Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01447411
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 |
PYC | PYRROLE-2-CARBOXYLATE | A | 1W62 | 0.7 |  |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 1L9D | 0.7 | |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 2CWH | 0.7 | |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 1W61 | 0.7 | |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 1ELI | 0.7 | |
BH1 | BACTERIOPHEOPHYTIN | H,L,M | 2BOZ | 0.72 | |
| BH1 | BACTERIOPHEOPHYTIN | A,B | 2BNS | 0.72 | |
| BH1 | BACTERIOPHEOPHYTIN | A,B | 2BNP | 0.72 | |
TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2I0T | 0.73 | |
| 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 | 0.73 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2OK4 | 0.73 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2IUR | 0.73 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2AGW | 0.73 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | A,B,H,L,M | 2J56 | 0.73 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2IUV | 0.73 | |
| TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2OK6 | 0.73 | |
CLI | 3-(2-CARBOXY-ETHYL)-4,6-DICHLORO- 1H-INDOLE-2-CARBOXYLIC ACID | A,F | 1LEV | 0.72 | |
FIC | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.75 | |
E09 | 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL- 2-[1H-INDOLE-4,7-DIONE]-PROPANOL | A,B,C,D | 1GG5 | 0.71 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CQ1 | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1OTW | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1C9U | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1W6S | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1FLG | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A | 1KV9 | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD6 | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CRU | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1H4I | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD7 | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD8 | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,D,I | 2D0V | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 4AAH | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C,E,G | 1H4J | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A | 1KB0 | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A | 1YIQ | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1LRW | 0.8 | |
| PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1G72 | 0.8 | |
MOC | CARBAMIC ACID 2,6-DIAMINO-5-METHYL- 4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H- 3A-AZA-CYCLOPENTA[A]INDEN-8-YLMETHYL ESTER | A | 199D | 0.73 | |
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 | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B | 2VJR | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B,K,L,M,N | 1F99 | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 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 | 2UUM | 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 | 2UUN | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B | 2C7L | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B,K,L | 1CPC | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B | 1JBO | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B | 1I7Y | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B | 1ON7 | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B,K,L | 1EYX | 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 | 1HA7 | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B | 1ALL | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B | 1KTP | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B | 2C7K | 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 | 2UUL | 0.7 | |
| CYC | PHYCOCYANOBILIN | A | 2VEA | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L | 2VML | 0.7 | |
| CYC | PHYCOCYANOBILIN | A | 2K2N | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B | 2VJT | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B | 1PHN | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H | 3DBJ | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B | 2G9M | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B | 1KN1 | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B,K,L | 1LIA | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B | 2C7J | 0.7 | |
| CYC | PHYCOCYANOBILIN | A,B | 2V8A | 0.7 | |
PBG | 3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)- 1H-PYRROL-3-YL]PROPANOIC ACID | A,B | 1E51 | 0.7 | |
| PBG | 3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)- 1H-PYRROL-3-YL]PROPANOIC ACID | A | 1OHL | 0.7 | |
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 | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,H,L,M | 2J55 | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2Q7Q | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,G | 1JMZ | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | B,C,E,G,I | 2H47 | 0.72 | |
| 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 | 0.72 | |
| 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 | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2OJY | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2IUP | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AGX | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,D,H | 2HJ4 | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2HKR | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AGZ | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | B,C,E,F | 2H3X | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,D,H | 2IUQ | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,G | 1JMX | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,D,H | 2HJB | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,C,H,L | 2MTA | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,D,H | 2OIZ | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,L,M | 3C75 | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AH0 | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,C | 1JJU | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,L,M | 1MDA | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2HKM | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AGY | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | L,M | 2BBK | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | L | 2MAD | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AGL | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | B,C,E | 2IAA | 0.72 | |
| TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AH1 | 0.72 | |