Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03906545
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
DAJ![]() | DECARBAMOYL-2,7-DIAMINOMITOSENE | A,B | 1JO1 | 0.76 | ![]() |
5Z5![]() | 5-[(Z)-(5-CHLORO-2-OXO-1,2-DIHYDRO- 3H-INDOL-3-YLIDENE)METHYL]-N-(DIETHYLAMINO)ETHYL]- 2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE | A | 2JAV | 0.72 | ![]() |
PDS![]() | 3-{1-[3-(DIMETHYLAMINO)PROPYL]- 2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL- 1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE | A,B | 2I0E | 0.72 | ![]() |
TQQ![]() | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2I0T | 0.72 | ![]() |
TQQ![]() | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | A,B,C,D,K,L, M,N | 2J57 | 0.72 | ![]() |
TQQ![]() | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2OK4 | 0.72 | ![]() |
TQQ![]() | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2IUR | 0.72 | ![]() |
TQQ![]() | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2AGW | 0.72 | ![]() |
TQQ![]() | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | A,B,H,L,M | 2J56 | 0.72 | ![]() |
TQQ![]() | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2IUV | 0.72 | ![]() |
TQQ![]() | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2OK6 | 0.72 | ![]() |
B49![]() | N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-2-oxo-1,2-dihydro-3H- indol-3-ylidene)methyl]-2,4-dimethyl- 1H-pyrrole-3-carboxamide | A,B | 3G0F | 0.73 | ![]() |
B49![]() | N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-2-oxo-1,2-dihydro-3H- indol-3-ylidene)methyl]-2,4-dimethyl- 1H-pyrrole-3-carboxamide | A | 3G0E | 0.73 | ![]() |
1CP![]() | COPROPORPHYRIN I | A | 1R3S | 0.7 | ![]() |
1CP![]() | COPROPORPHYRIN I | A | 1R3V | 0.7 | ![]() |
1CP![]() | COPROPORPHYRIN I | A | 1R3Q | 0.7 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B | 1PHN | 0.7 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,C,D | 1QGW | 0.7 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,C,D | 1XG0 | 0.7 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.7 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,C,D | 2VJH | 0.7 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,K,L,M,N | 1F99 | 0.7 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,K,L | 1B8D | 0.7 | ![]() |
PEB![]() | PHYCOERYTHROBILIN | A,B,C,D | 1XF6 | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1GH0 | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2VJR | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,K,L,M,N | 1F99 | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUM | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUN | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2C7L | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,K,L | 1CPC | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1JBO | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1I7Y | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1ON7 | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,K,L | 1EYX | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1HA7 | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1ALL | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1KTP | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2C7K | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUL | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A | 2VEA | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L | 2VML | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A | 2K2N | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2VJT | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1PHN | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H | 3DBJ | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2G9M | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1KN1 | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,K,L | 1LIA | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2C7J | 0.72 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2V8A | 0.72 | ![]() |
I3A![]() | 1H-INDOLE-3-CARBALDEHYDE | A,B,C,D | 3BWL | 0.72 | ![]() |
I3A![]() | 1H-INDOLE-3-CARBALDEHYDE | A,B | 2OU3 | 0.72 | ![]() |
TTR![]() | 9-ACETYL-2,3,4,9-TETRAHYDRO-1H- CARBAZOL-1-ONE | A | 2D82 | 0.73 | ![]() |
CP3![]() | COPROPORPHYRIN III | A | 1R3T | 0.7 | ![]() |
CP3![]() | COPROPORPHYRIN III | A | 1R3W | 0.7 | ![]() |
CP3![]() | COPROPORPHYRIN III | A | 1R3Y | 0.7 | ![]() |
CP3![]() | COPROPORPHYRIN III | A | 2Q71 | 0.7 | ![]() |
FXN![]() | 5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID- (2-MERCAPTO-ETHYL)-AMIDE | A,B | 1SHL | 0.71 | ![]() |
BH1![]() | BACTERIOPHEOPHYTIN | H,L,M | 2BOZ | 0.71 | ![]() |
BH1![]() | BACTERIOPHEOPHYTIN | A,B | 2BNS | 0.71 | ![]() |
BH1![]() | BACTERIOPHEOPHYTIN | A,B | 2BNP | 0.71 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | B,C,D,F,G,H, J,K,L,N,O,P | 2GC4 | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,H,L,M | 2J55 | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2Q7Q | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,G | 1JMZ | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | B,C,E,G,I | 2H47 | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1MG2 | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | B,D,F,H,J,L, N,P | 2GC7 | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2OJY | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2IUP | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AGX | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,D,H | 2HJ4 | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2HKR | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AGZ | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | B,C,E,F | 2H3X | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,D,H | 2IUQ | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,G | 1JMX | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,D,H | 2HJB | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,C,H,L | 2MTA | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,D,H | 2OIZ | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,L,M | 3C75 | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AH0 | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,C | 1JJU | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,L,M | 1MDA | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2HKM | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AGY | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | L,M | 2BBK | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | L | 2MAD | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AGL | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | B,C,E | 2IAA | 0.7 | ![]() |
TRQ![]() | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AH1 | 0.7 | ![]() |
BD4![]() | 6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4- C]CARBAZOLE-1,3(2H,6H)-DIONE | A | 1WVX | 0.71 | ![]() |
19A![]() | N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL- 3-YL)-1H-PYRROLE-2-CARBOXAMIDE | A | 2OJG | 0.72 | ![]() |
LBV![]() | A | 2O9B | 0.72 | ![]() | |
LBV![]() | A,B | 2OOL | 0.72 | ![]() | |
LBV![]() | A | 2O9C | 0.72 | ![]() | |
TSR![]() | 2-(1H-INDOL-3-YL)ACETAMIDE | D,H | 2OJY | 0.7 | ![]() |
TSR![]() | 2-(1H-INDOL-3-YL)ACETAMIDE | A,D,H | 2OIZ | 0.7 | ![]() |