Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01000335
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 |  |
DBP | 1,3-DIAMINOBENZYL PHENYLALANINE | A | 1A85 | 0.72 | |
IDM | INDOLINE | A,B | 3CEP | 0.9 | |
| IDM | INDOLINE | A | 1AEK | 0.9 | |
G1L | 3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE | A,B | 2I80 | 0.72 | |
12B | BENZO[CD]INDOL-2(1H)-ONE | A,B | 2F67 | 0.7 | |
DR1 | 5-METHYL-5H-INDOLO[3,2-B]QUINOLINE | A | 1K9G | 0.76 | |
1MR | N-METHYLANILINE | X | 2OTZ | 0.75 | |
DSM | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QJU | 0.75 | |
| DSM | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QB4 | 0.75 | |
2MI | 2-METHYL-1H-INDOLE | A | 2PIO | 0.73 | |
XYD | 2,5-DIMETHYLANILINE | A,B,C,D | 1KYA | 0.78 | |
| XYD | 2,5-DIMETHYLANILINE | A | 1L4L | 0.78 | |
IS2 | [(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID | A | 1O4J | 0.75 | |
ISN | ISATIN | A,B | 1OJA | 0.72 | |
| ISN | ISATIN | A,B | 2BK5 | 0.72 | |
TBO | 5-CHLORO-8-METHYL-7-(3-METHYL-BUT- 2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A- TRIAZA-BENZO[CD]AZULENE-1-THIONE | A | 1HNV | 0.71 | |
| TBO | 5-CHLORO-8-METHYL-7-(3-METHYL-BUT- 2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A- TRIAZA-BENZO[CD]AZULENE-1-THIONE | A | 1UWB | 0.71 | |
FLM | 3-FLUORO-2-METHYL-ANILINE | A | 1OVJ | 0.76 | |
AFF | 2-ACETYLAMINOFLUORENE-3-YL | A | 2GE2 | 0.76 | |
150 | 4,5-DIMETHYL-1,2-PHENYLENEDIAMINE | A | 1L4F | 0.72 | |
OCH | QUINOLIN-2(1H)-ONE | A,B,C,D,E,F | 1Z03 | 0.73 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.75 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.73 | |
URS | N-PHENYLTHIOUREA | A,B | 1BUG | 0.76 | |
UFO | 1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin- 6-yl)methanamine | A,B,D | 3GQT | 0.7 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELE | 0.71 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 7EST | 0.71 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 2EST | 0.71 | |
| ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELD | 0.71 | |
PRY | 2-PROPYL-ANILINE | A | 1OWY | 0.8 | |
ISO | PARA-ISOPROPYLANILINE | A | 1BMA | 0.76 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.76 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.76 | |
| ISO | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.76 | |
34A | 3,4-DIMETHYLANILINE | A | 1L4K | 0.76 | |
IXX | 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)- N,N-DIMETHYLPROPAN-1-AMINE | A | 2Q72 | 0.72 | |
34T | (3R)-8-(dioxidosulfanyl)-3-methyl- 1,2,3,4-tetrahydroquinoline | H | 1ETR | 0.7 | |
UA5 | (4-ETHYLPHENYL)SULFAMIC ACID | A,B | 2I5X | 0.74 | |