Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03539909
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 |
DAP | 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE | A | 1D30 | 0.74 | |
DAP | 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE | A | 432D | 0.74 | |
IND | INDOLE | A | 1L4H | 0.74 | |
IND | INDOLE | A,B,G | 1O7N | 0.74 | |
IND | INDOLE | A | 185L | 0.74 | |
IND | INDOLE | A,B | 1EG9 | 0.74 | |
IND | INDOLE | A,B | 1UUV | 0.74 | |
IND | INDOLE | A,C,E | 2B24 | 0.74 | |
IND | INDOLE | A,B,C,D,E,F | 2P85 | 0.74 | |
9CA | 9H-CARBAZOLE | A,B,C,D,E,F | 2DE7 | 0.77 | |
TSS | 2-(1H-INDOL-3-YL)ETHANAMINE | A,B,D,H | 2IUQ | 0.74 | |
TSS | 2-(1H-INDOL-3-YL)ETHANAMINE | A,B | 2FPB | 0.74 | |
TSS | 2-(1H-INDOL-3-YL)ETHANAMINE | D,H | 2AGW | 0.74 | |
TSS | 2-(1H-INDOL-3-YL)ETHANAMINE | A | 2PQL | 0.74 | |
PRL | PROFLAVIN | H,I | 1BCU | 0.73 | |
PRL | PROFLAVIN | A,B,D,E | 1QVT | 0.73 | |
PRL | PROFLAVIN | A,B | 2KD4 | 0.73 | |
PRL | PROFLAVIN | A | 1QVU | 0.73 | |
RKA | N,N'-(1H-PYRROLE-2,5-DIYLDI-4,1- PHENYLENE)DIBENZENECARBOXIMIDAMIDE | A | 2GYX | 0.74 | |
POR | PORPHYRIN FE(III) | A | 2CMM | 0.72 | |
A8N | N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)- 1,8-DIAMINOOCTANE | A | 1UT6 | 0.72 | |
278 | 1-(1-methyl-1H-pyrrol-2-yl)methanamine | X | 2RBV | 0.73 | |
THA | TACRINE | A,B | 2AOW | 0.72 | |
THA | TACRINE | A,B,C,D,E,F | 1MX1 | 0.72 | |
THA | TACRINE | A,B | 2AOX | 0.72 | |
THA | TACRINE | A | 1ACJ | 0.72 | |
2AQ | QUINOLIN-2-AMINE | A | 2OHL | 0.71 | |
L12 | 3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE | A | 1W84 | 0.72 | |
TSH | 2-(1H-INDOL-3-YL)ETHANIMINE | D,H | 2AGY | 0.74 | |
TSH | 2-(1H-INDOL-3-YL)ETHANIMINE | D,H | 2AH0 | 0.74 | |
TSH | 2-(1H-INDOL-3-YL)ETHANIMINE | D,H | 2AGX | 0.74 | |
23M | 2-(3-METHYLPHENYL)-1H-INDOLE-5- CARBOXIMIDAMIDE | A | 2G5N | 0.74 | |
MI2 | 2-(2-METHYLPHENYL)-1H-INDOLE-5- CARBOXIMIDAMIDE | A | 2G8T | 0.73 | |
2MI | 2-METHYL-1H-INDOLE | A | 2PIO | 0.8 | |
22M | 2-(2-METHYLPHENYL)-1H-INDOLE-6- CARBOXIMIDAMIDE | A | 2G5V | 0.73 |