Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03456029
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 |
CTZ![]() | C2-HYDROXY-COELENTERAZINE | A | 2HPS | 0.7 | ![]() |
CTZ![]() | C2-HYDROXY-COELENTERAZINE | A | 1EL4 | 0.7 | ![]() |
FO1![]() | 1-deoxy-1-(8-hydroxy-2,4-dioxo- 3,4-dihydropyrimido[4,5-b]quinolin- 10(2H)-yl)-D-ribitol | A,B,C,D | 3C3D | 0.71 | ![]() |
FO1![]() | 1-deoxy-1-(8-hydroxy-2,4-dioxo- 3,4-dihydropyrimido[4,5-b]quinolin- 10(2H)-yl)-D-ribitol | A,B,C,D | 3C3E | 0.71 | ![]() |
GN8![]() | (Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)- 2-THIOXOTHIAZOLIDIN-4-ONE | A,B,C,D,E,F | 2P6F | 0.72 | ![]() |
BIA![]() | 1-(3,4,DIHYDROXY-5-NITROPHENYL)- 3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN- 1-YL}PROPAN-1-ONE | A | 1H1D | 0.7 | ![]() |
CH7![]() | [(4Z)-4-(4-HYDROXYBENZYLIDENE)- 5-OXO-2-(3,4,5,6-TETRAHYDROPYRIDIN- 2-YL)-4,5-DIHYDRO-1H-IMIDAZOL-1- YL]ACETIC ACID | A,B | 1XAE | 0.71 | ![]() |
CH7![]() | [(4Z)-4-(4-HYDROXYBENZYLIDENE)- 5-OXO-2-(3,4,5,6-TETRAHYDROPYRIDIN- 2-YL)-4,5-DIHYDRO-1H-IMIDAZOL-1- YL]ACETIC ACID | A,B,C,D | 2OGR | 0.71 | ![]() |
CZH![]() | C2-HYDROPEROXY-COELENTERAZINE | A | 1QV1 | 0.7 | ![]() |
CZH![]() | C2-HYDROPEROXY-COELENTERAZINE | A | 1JF2 | 0.7 | ![]() |
CZH![]() | C2-HYDROPEROXY-COELENTERAZINE | A | 1SL9 | 0.7 | ![]() |
CZH![]() | C2-HYDROPEROXY-COELENTERAZINE | A | 1JF0 | 0.7 | ![]() |
CZH![]() | C2-HYDROPEROXY-COELENTERAZINE | A | 1QV0 | 0.7 | ![]() |
CZH![]() | C2-HYDROPEROXY-COELENTERAZINE | A,B | 1EJ3 | 0.7 | ![]() |
HDF![]() | 8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)- 5-DEAZAISOALLOXAZINE | A | 1QNF | 0.71 | ![]() |
HDF![]() | 8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)- 5-DEAZAISOALLOXAZINE | A,B,C,D,I,K | 1TEZ | 0.71 | ![]() |
HDF![]() | 8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)- 5-DEAZAISOALLOXAZINE | A | 2J07 | 0.71 | ![]() |