Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03918357
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 |
N2M![]() | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.74 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A | 1BMA | 0.74 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.74 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.74 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.74 | ![]() |
PRY![]() | 2-PROPYL-ANILINE | A | 1OWY | 0.77 | ![]() |
ANC![]() | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.89 | ![]() |
ANC![]() | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.89 | ![]() |
DBP![]() | 1,3-DIAMINOBENZYL PHENYLALANINE | A | 1A85 | 0.74 | ![]() |
IXX![]() | 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)- N,N-DIMETHYLPROPAN-1-AMINE | A | 2Q72 | 0.71 | ![]() |
34A![]() | 3,4-DIMETHYLANILINE | A | 1L4K | 0.78 | ![]() |
2AN![]() | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 3CFN | 0.71 | ![]() |
2AN![]() | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 2ANS | 0.71 | ![]() |
2AN![]() | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 1OW4 | 0.71 | ![]() |
2AN![]() | 1-ANILINO-8-NAPHTHALENE SULFONATE | A | 1EYN | 0.71 | ![]() |
2AN![]() | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 1TXC | 0.71 | ![]() |
MNS![]() | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE | A | 1OKL | 0.71 | ![]() |
9AP![]() | 9-AMINOPHENANTHRENE | A | 1EGY | 0.88 | ![]() |
CVI![]() | CRYSTAL VIOLET | A,B,D,E | 1JTX | 0.7 | ![]() |
150![]() | 4,5-DIMETHYL-1,2-PHENYLENEDIAMINE | A | 1L4F | 0.76 | ![]() |
FLM![]() | 3-FLUORO-2-METHYL-ANILINE | A | 1OVJ | 0.72 | ![]() |
XYD![]() | 2,5-DIMETHYLANILINE | A,B,C,D | 1KYA | 0.76 | ![]() |
XYD![]() | 2,5-DIMETHYLANILINE | A | 1L4L | 0.76 | ![]() |
MGR![]() | MALACHITE GREEN | A,B | 3BQZ | 0.7 | ![]() |
MGR![]() | MALACHITE GREEN | A | 1Q8N | 0.7 | ![]() |
MGR![]() | MALACHITE GREEN | A,B | 3BR0 | 0.7 | ![]() |
MGR![]() | MALACHITE GREEN | A,D,E | 3BTL | 0.7 | ![]() |
MGR![]() | MALACHITE GREEN | A,B,D,E | 3BTC | 0.7 | ![]() |
MGR![]() | MALACHITE GREEN | A,B,D,E | 1JUP | 0.7 | ![]() |
5NS![]() | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.74 | ![]() |
AU4![]() | 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE) | A | 2PYZ | 0.71 | ![]() |