Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03407737
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 |
BH1 | BACTERIOPHEOPHYTIN | H,L,M | 2BOZ | 0.72 |  |
| BH1 | BACTERIOPHEOPHYTIN | A,B | 2BNS | 0.72 | |
| BH1 | BACTERIOPHEOPHYTIN | A,B | 2BNP | 0.72 | |
CBB | 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER | B | 1LPK | 0.76 | |
V25 | ethyl 3-[(E)-2-amino-1-cyanoethenyl]- 6,7-dichloro-1-methyl-1H-indole- 2-carboxylate | A | 2VAG | 0.71 | |
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 | |
340 | 5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE- 4,7-DIONE | A,B,C,D | 1KBO | 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 | |
BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 1C8L | 0.76 | |
| BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 2AMV | 0.76 | |
| BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 3AMV | 0.76 | |
ARH | 3-(HYDROXYMETHYL)-1-METHYL-5-(2- METHYLAZIRIDIN-1-YL)-2-PHENYL-1H- INDOLE-4,7-DIONE | A,B,C,D | 1H69 | 0.73 | |
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 | 0.77 | |
E09 | 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL- 2-[1H-INDOLE-4,7-DIONE]-PROPANOL | A,B,C,D | 1GG5 | 0.77 | |
225 | FELODIPINE | A | 2NNJ | 0.71 | |