Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02664396
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 |
TFP | 10-[3-(4-METHYL-PIPERAZIN-1-YL)- PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE | A,B | 1WRK | 0.71 |  |
| TFP | 10-[3-(4-METHYL-PIPERAZIN-1-YL)- PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE | A | 1CTR | 0.71 | |
| TFP | 10-[3-(4-METHYL-PIPERAZIN-1-YL)- PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE | A,B,C,D,E,F | 1WRL | 0.71 | |
| TFP | 10-[3-(4-METHYL-PIPERAZIN-1-YL)- PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE | A | 1A29 | 0.71 | |
| TFP | 10-[3-(4-METHYL-PIPERAZIN-1-YL)- PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE | A | 1LIN | 0.71 | |
TFM | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.72 | |
AU4 | 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE) | A | 2PYZ | 0.7 | |
CVI | CRYSTAL VIOLET | A,B,D,E | 1JTX | 0.72 | |
DR1 | 5-METHYL-5H-INDOLO[3,2-B]QUINOLINE | A | 1K9G | 0.72 | |
EBS | 3-ETHYL-2-[(2Z)-2-(3-ETHYL-6-SULFO- 1,3-BENZOTHIAZOL-2(3H)-YLIDENE)HYDRAZINO]- 6-SULFO-3H-1,3-BENZOTHIAZOL-1-IUM | A | 1UVW | 0.74 | |
| EBS | 3-ETHYL-2-[(2Z)-2-(3-ETHYL-6-SULFO- 1,3-BENZOTHIAZOL-2(3H)-YLIDENE)HYDRAZINO]- 6-SULFO-3H-1,3-BENZOTHIAZOL-1-IUM | A | 1OF0 | 0.74 | |
BEA | 5-METHYL-1,2,4-TRIAZOLO[3,4-B]BENZOTHIAZOLE | A,B | 1YBV | 0.7 | |
MGR | MALACHITE GREEN | A,B | 3BQZ | 0.72 | |
| MGR | MALACHITE GREEN | A | 1Q8N | 0.72 | |
| MGR | MALACHITE GREEN | A,B | 3BR0 | 0.72 | |
| MGR | MALACHITE GREEN | A,D,E | 3BTL | 0.72 | |
| MGR | MALACHITE GREEN | A,B,D,E | 3BTC | 0.72 | |
| MGR | MALACHITE GREEN | A,B,D,E | 1JUP | 0.72 | |