Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02093121
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 |
238![]() | A | 2PRH | 0.71 | ![]() | |
BRF![]() | A | 1UUO | 0.75 | ![]() | |
CBB![]() | 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER | B | 1LPK | 0.71 | ![]() |
LG2![]() | 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8- TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE- 3-CARBOXYLIC ACID | A,B,C,D | 1H9U | 0.78 | ![]() |
ONO![]() | 2-[2-({[4-(DIAMINOMETHYL)PHENYL]AMINO}CARBONYL)- 6-METHOXYPYRIDIN-3-YL]-5-{[(1-FORMYL- 2,2-DIMETHYLPROPYL)AMINO]CARBONYL}BENZOIC ACID | A | 2AYW | 0.7 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A,B | 1CQ1 | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A,B | 1OTW | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A,B | 1C9U | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A,C | 1W6S | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A,B | 1FLG | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A | 1KV9 | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A,C | 2AD6 | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A,B | 1CRU | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A,C | 1H4I | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A,C | 2AD7 | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A,C | 2AD8 | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A,D,I | 2D0V | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A,C | 4AAH | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A,C,E,G | 1H4J | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A | 1KB0 | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A | 1YIQ | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A,C | 1LRW | 0.73 | ![]() |
PQQ![]() | PYRROLOQUINOLINE QUINONE | A,C | 1G72 | 0.73 | ![]() |
225![]() | FELODIPINE | A | 2NNJ | 0.85 | ![]() |
BIN![]() | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 1C8L | 0.79 | ![]() |
BIN![]() | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 2AMV | 0.79 | ![]() |
BIN![]() | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 3AMV | 0.79 | ![]() |
9AC![]() | 9-ACRIDINECARBONYL | A,B,G,J,K,L,M | 1G3X | 0.71 | ![]() |
QUA![]() | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | C | 2JQ7 | 0.73 | ![]() |
QUA![]() | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | B | 1OLN | 0.73 | ![]() |
QUA![]() | 8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE- 2-CARBOXYLIC ACID | A | 1E9W | 0.73 | ![]() |
BCB![]() | BACTERIOCHLOROPHYLL B | C,H,L,M | 5PRC | 0.71 | ![]() |
BCB![]() | BACTERIOCHLOROPHYLL B | C,H,L,M | 2I5N | 0.71 | ![]() |
BCB![]() | BACTERIOCHLOROPHYLL B | C,H,L,M | 1PRC | 0.71 | ![]() |
BCB![]() | BACTERIOCHLOROPHYLL B | C,H,L,M,U | 1DXR | 0.71 | ![]() |
BCB![]() | BACTERIOCHLOROPHYLL B | C,H,L,M | 6PRC | 0.71 | ![]() |
BCB![]() | BACTERIOCHLOROPHYLL B | C,H,L,M | 2JBL | 0.71 | ![]() |
BCB![]() | BACTERIOCHLOROPHYLL B | C,H,L,M | 3PRC | 0.71 | ![]() |
BCB![]() | BACTERIOCHLOROPHYLL B | C,H,L,M | 1R2C | 0.71 | ![]() |
BCB![]() | BACTERIOCHLOROPHYLL B | C,H,L,M | 2PRC | 0.71 | ![]() |
BCB![]() | BACTERIOCHLOROPHYLL B | C,H,L,M | 3D38 | 0.71 | ![]() |
BCB![]() | BACTERIOCHLOROPHYLL B | C,H,L,M | 1VRN | 0.71 | ![]() |
BCB![]() | BACTERIOCHLOROPHYLL B | C,H,L,M | 7PRC | 0.71 | ![]() |
BMS![]() | A,B | 1DKF | 0.7 | ![]() | |
BRE![]() | 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID | A | 1D3G | 0.76 | ![]() |
CHL![]() | CHLOROPHYLL B | A,B,C | 2BHW | 0.7 | ![]() |
CHL![]() | CHLOROPHYLL B | A | 1VCR | 0.7 | ![]() |
CHL![]() | CHLOROPHYLL B | A,B,C,D,E,F, G,H,I,J | 1RWT | 0.7 | ![]() |
DPY![]() | A,B | 1JES | 0.71 | ![]() | |
CL1![]() | ALPHA CHLOROPHYLL A | A | 2C9E | 0.71 | ![]() |
CL1![]() | ALPHA CHLOROPHYLL A | 0,1,2,3,4,5, 6,7,8,9,A,B, C,F,G,H,J,K, L,P,Q,R,U,V, W,Z | 1QZV | 0.71 | ![]() |
CL1![]() | ALPHA CHLOROPHYLL A | A,B,C,D,L,R | 1Q90 | 0.71 | ![]() |
CL1![]() | ALPHA CHLOROPHYLL A | A,B,C,D,E,F, J,K,V | 1S5L | 0.71 | ![]() |
CL1![]() | ALPHA CHLOROPHYLL A | A,B,C,F,I,J, K,L,M,X | 1JB0 | 0.71 | ![]() |
CL1![]() | ALPHA CHLOROPHYLL A | 1,2,3,4,A,B, C,F,G,H,I,J, K,L | 2O01 | 0.71 | ![]() |
CL1![]() | ALPHA CHLOROPHYLL A | Z | 1W5C | 0.71 | ![]() |
550![]() | methyl (1R,2S)-2-(hydroxycarbamoyl)- 1-{4-[(2-methylquinolin-4-yl)methoxy]benzyl}cyclopropanecarboxylate | A,B | 3EDZ | 0.72 | ![]() |
CLA![]() | CHLOROPHYLL A | M,N,O | 1PPR | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,D | 2DRE | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,D,G,H | 2E74 | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A | 1VCR | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,D,G,H | 2ZT9 | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,D,G | 2E75 | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,D,F,G, H,I,J,K,L,M, O,P,Q,R | 1FE1 | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C | 2BHW | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,D,E,F, H,I,J,K,L,M, O,T,V,X,Z | 3BZ2 | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,F,K,L | 1C51 | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,D,E,N, O,P,Q,R | 2D2C | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,D,E,F, H,I,J,K,M,O, T,V,Z | 3BZ1 | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,D,E,F, G,H,I,J | 1RWT | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | 0,A,B,C,D,E, G,J,K,L,M,N, P,R,V,W | 1IZL | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,D,G | 2E76 | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,D,E,N, O,P,Q,R | 1VF5 | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,D,F,G, H,I,J,K,L,M, O,P,Q,R | 1ILX | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,F,K,L | 2PPS | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,D,F,H, K,L,T,V,Z | 3A0H | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | Z | 1W5C | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,D,F,H, I,K,L,M,T,V,X | 2AXT | 0.71 | ![]() |
CLA![]() | CHLOROPHYLL A | A,B,C,D,E,H, J,K,L,T,V,Z | 3A0B | 0.71 | ![]() |
1IQ![]() | 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5- DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE- 3-CARBOXYLIC ACID | A | 1Z8N | 0.74 | ![]() |
340![]() | 5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE- 4,7-DIONE | A,B,C,D | 1KBO | 0.71 | ![]() |
8CA![]() | 9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid | A | 3FR2 | 0.72 | ![]() |
116![]() | 7-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL- 2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5- DIHYDROXY-HEPTANOIC ACID | A,B,C,D | 1HWJ | 0.79 | ![]() |
3B8![]() | 2-amino-7-fluoro-5-oxo-5H-chromeno[2,3- b]pyridine-3-carboxamide | A | 3BA8 | 0.71 | ![]() |
QND![]() | QUINALDIC ACID | A,B | 1IDA | 0.73 | ![]() |
I4A![]() | 5-(3-carbamoylbenzyl)-5,6,7,8,9,10- hexahydrocyclohepta[b]indole-4- carboxylic acid | A | 3FR5 | 0.71 | ![]() |
ARH![]() | 3-(HYDROXYMETHYL)-1-METHYL-5-(2- METHYLAZIRIDIN-1-YL)-2-PHENYL-1H- INDOLE-4,7-DIONE | A,B,C,D | 1H69 | 0.72 | ![]() |
VX3![]() | 2,3-diphenyl-1H-indole-7-carboxylic acid | A | 3BGZ | 0.71 | ![]() |