Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02118017
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 |
AU4 | 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE) | A | 2PYZ | 0.74 |  |
DSM | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QJU | 0.74 | |
| DSM | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QB4 | 0.74 | |
RJ1 | N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide | A,B,C,D | 3DGA | 0.72 | |
14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A | 1QWC | 0.73 | |
| 14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A,B | 1FOI | 0.73 | |
| 14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A,B | 1QW5 | 0.73 | |
GP6 | 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA | A | 1BJU | 0.72 | |
U12 | 5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)- 5H-PYRAZOL-3-YLAMINE | A | 2GG2 | 0.72 | |
RKA | N,N'-(1H-PYRROLE-2,5-DIYLDI-4,1- PHENYLENE)DIBENZENECARBOXIMIDAMIDE | A | 2GYX | 0.7 | |
PL0 | 1-phenylguanidine | A | 2O8W | 0.71 | |
PBZ | P-AMINO BENZAMIDINE | A,B | 2BDG | 0.75 | |
| PBZ | P-AMINO BENZAMIDINE | A | 1RFN | 0.75 | |
| PBZ | P-AMINO BENZAMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2BDI | 0.75 | |
| PBZ | P-AMINO BENZAMIDINE | A,B,C,D | 2BDH | 0.75 | |
| PBZ | P-AMINO BENZAMIDINE | A | 1FIZ | 0.75 | |
| PBZ | P-AMINO BENZAMIDINE | A | 1FIW | 0.75 | |
| PBZ | P-AMINO BENZAMIDINE | H,L,T | 2A2Q | 0.75 | |
TFM | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.71 | |
TPM | 2-(4-AMINOBENZYLAMINO)-3,4,5,6- TETRAHYDROPYRIDINIUM | J,K,L | 1F3D | 0.8 | |
7IG | 5-{4-[(3,5-DIFLUOROBENZYL)AMINO]PHENYL}- 6-ETHYLPYRIMIDINE-2,4-DIAMINE | A | 2IKO | 0.72 | |
| 7IG | 5-{4-[(3,5-DIFLUOROBENZYL)AMINO]PHENYL}- 6-ETHYLPYRIMIDINE-2,4-DIAMINE | A | 2G24 | 0.72 | |
MGR | MALACHITE GREEN | A,B | 3BQZ | 0.73 | |
| MGR | MALACHITE GREEN | A | 1Q8N | 0.73 | |
| MGR | MALACHITE GREEN | A,B | 3BR0 | 0.73 | |
| MGR | MALACHITE GREEN | A,D,E | 3BTL | 0.73 | |
| MGR | MALACHITE GREEN | A,B,D,E | 3BTC | 0.73 | |
| MGR | MALACHITE GREEN | A,B,D,E | 1JUP | 0.73 | |
U19 | 5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)- 5H-PYRAZOL-3-YLAMINE | A | 2GG5 | 0.72 | |
IDM | INDOLINE | A,B | 3CEP | 0.7 | |
| IDM | INDOLINE | A | 1AEK | 0.7 | |
BRN | BERENIL | A,B | 268D | 0.74 | |
| BRN | BERENIL | A,B | 1D63 | 0.74 | |
| BRN | BERENIL | A,D,E | 2GBY | 0.74 | |
| BRN | BERENIL | A | 2DBE | 0.74 | |
| BRN | BERENIL | A | 2GVR | 0.74 | |
SII | N-(4-{[4-(cyclohexylamino)-1-(3- fluorophenyl)-2-oxo-1,3,8-triazaspiro[4.5]dec- 3-en-8-yl]methyl}phenyl)acetamide | A | 3FKT | 0.72 | |
ZAT | 4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE) | A | 2W0J | 0.71 | |
CVI | CRYSTAL VIOLET | A,B,D,E | 1JTX | 0.73 | |