Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02316680
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 |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELE | 0.73 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 7EST | 0.73 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 2EST | 0.73 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELD | 0.73 | |
34A | 3,4-DIMETHYLANILINE | A | 1L4K | 0.84 | |
MNS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE | A | 1OKL | 0.72 | |
9AP | 9-AMINOPHENANTHRENE | A | 1EGY | 0.91 | |
AU4 | 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE) | A | 2PYZ | 0.73 | |
745 | TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE- 2-CARBOXAMIDINE | A | 1U6Q | 0.72 | |
263 | 1-(azidomethyl)-3-methylbenzene | X | 2RB2 | 0.7 | |
B2Y | 1-biphenyl-2-ylmethanamine | A,B,C,D | 3CCB | 0.78 | |
N2M | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.77 | |
2CM | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 0.73 | |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.92 | |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.92 | |
DSM | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QJU | 0.7 | |
DSM | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QB4 | 0.7 | |
ANS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | H,J | 1CVW | 0.71 | |
ANS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | H,I | 1A4W | 0.71 | |
ANS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | H,I | 1FPC | 0.71 | |
TRJ | META-DI(AMINOMETHYL)BENZENE | A,I | 1GVV | 0.71 | |
TRJ | META-DI(AMINOMETHYL)BENZENE | A | 1FQ5 | 0.71 | |
267 | 1-(azidomethyl)-3-methylbenzene | A | 2RBQ | 0.7 | |
ISO | PARA-ISOPROPYLANILINE | A | 1BMA | 0.82 | |
ISO | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.82 | |
ISO | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.82 | |
ISO | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.82 | |
DBP | 1,3-DIAMINOBENZYL PHENYLALANINE | A | 1A85 | 0.76 | |
5NS | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.77 | |
AFF | 2-ACETYLAMINOFLUORENE-3-YL | A | 2GE2 | 0.73 | |
XYD | 2,5-DIMETHYLANILINE | A,B,C,D | 1KYA | 0.83 | |
XYD | 2,5-DIMETHYLANILINE | A | 1L4L | 0.83 | |
PEY | PHENANTHRENE | A,B | 2HML | 0.72 | |
PEY | PHENANTHRENE | A,B | 2HMK | 0.72 | |
IXX | 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)- N,N-DIMETHYLPROPAN-1-AMINE | A | 2Q72 | 0.7 | |
FLM | 3-FLUORO-2-METHYL-ANILINE | A | 1OVJ | 0.77 | |
150 | 4,5-DIMETHYL-1,2-PHENYLENEDIAMINE | A | 1L4F | 0.79 | |
DSY | 5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID | C,D | 1BDA | 0.71 | |
AN3 | ANTHRACENE | A,B | 2HMN | 0.72 | |
AN3 | ANTHRACENE | A,B | 2HMM | 0.72 | |
NPY | NAPHTHALENE | A,B | 1O7G | 0.71 | |
PRY | 2-PROPYL-ANILINE | A | 1OWY | 0.82 | |
UA5 | (4-ETHYLPHENYL)SULFAMIC ACID | A,B | 2I5X | 0.74 |