Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01559997
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 | 0.85 | ![]() |
ANI![]() | 4-TRIFLUOROMETHYLANILINE | E,I | 7EST | 0.85 | ![]() |
ANI![]() | 4-TRIFLUOROMETHYLANILINE | E,I | 2EST | 0.85 | ![]() |
ANI![]() | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELD | 0.85 | ![]() |
TFM![]() | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.78 | ![]() |
N2M![]() | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.75 | ![]() |
5AN![]() | 3,5-DIFLUOROANILINE | A | 1LGX | 0.75 | ![]() |
G1L![]() | 3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE | A,B | 2I80 | 0.72 | ![]() |
MNS![]() | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE | A | 1OKL | 0.7 | ![]() |
SAN![]() | SULFANILAMIDE | A | 1AJ0 | 0.77 | ![]() |
XYD![]() | 2,5-DIMETHYLANILINE | A,B,C,D | 1KYA | 0.84 | ![]() |
XYD![]() | 2,5-DIMETHYLANILINE | A | 1L4L | 0.84 | ![]() |
U12![]() | 5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)- 5H-PYRAZOL-3-YLAMINE | A | 2GG2 | 0.75 | ![]() |
150![]() | 4,5-DIMETHYL-1,2-PHENYLENEDIAMINE | A | 1L4F | 0.78 | ![]() |
ANL![]() | ANILINE | A | 2OV4 | 0.74 | ![]() |
ANL![]() | ANILINE | A | 1AEE | 0.74 | ![]() |
ANL![]() | ANILINE | A | 1PPA | 0.74 | ![]() |
ANL![]() | ANILINE | A | 1HJ9 | 0.74 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A,B | 2BDG | 0.74 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A | 1RFN | 0.74 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2BDI | 0.74 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A,B,C,D | 2BDH | 0.74 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A | 1FIZ | 0.74 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A | 1FIW | 0.74 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | H,L,T | 2A2Q | 0.74 | ![]() |
1AN![]() | 2-FLUOROANILINE | A | 1LGW | 0.75 | ![]() |
ASR![]() | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.76 | ![]() |
4NM![]() | 4-NITROPHENYL METHANETHIOL | A,B | 2VO4 | 0.73 | ![]() |
PNZ![]() | P-NITRO-BENZYLAMINE | A,D,H | 2HJ4 | 0.73 | ![]() |
PNZ![]() | P-NITRO-BENZYLAMINE | A,B | 2C70 | 0.73 | ![]() |
34A![]() | 3,4-DIMETHYLANILINE | A | 1L4K | 0.83 | ![]() |
UA5![]() | (4-ETHYLPHENYL)SULFAMIC ACID | A,B | 2I5X | 0.86 | ![]() |
AAS![]() | 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE | A | 1CZM | 0.73 | ![]() |
ANC![]() | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.71 | ![]() |
ANC![]() | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.71 | ![]() |
IS2![]() | [(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID | A | 1O4J | 0.71 | ![]() |
FLM![]() | 3-FLUORO-2-METHYL-ANILINE | A | 1OVJ | 0.84 | ![]() |
SBN![]() | 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE | A | 1JLQ | 0.72 | ![]() |
APB![]() | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.76 | ![]() |
3AB![]() | 3-aminobenzamide | A,B,C,D | 3GOY | 0.71 | ![]() |
NR2![]() | N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)- 4-METHYLBENZENESULFONAMIDE | A | 1ZFK | 0.72 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.7 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.7 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.7 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.7 | ![]() |
2CM![]() | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 0.71 | ![]() |
9AP![]() | 9-AMINOPHENANTHRENE | A | 1EGY | 0.71 | ![]() |
5NS![]() | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.75 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A | 1BMA | 0.81 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.81 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.81 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.81 | ![]() |
DBP![]() | 1,3-DIAMINOBENZYL PHENYLALANINE | A | 1A85 | 0.8 | ![]() |
PRY![]() | 2-PROPYL-ANILINE | A | 1OWY | 0.83 | ![]() |
I7C![]() | 4-AMINO-6-(TRIFLUOROMETHYL)BENZENE- 1,3-DISULFONAMIDE | A | 2POW | 0.82 | ![]() |
U19![]() | 5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)- 5H-PYRAZOL-3-YLAMINE | A | 2GG5 | 0.74 | ![]() |
AMS![]() | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.76 | ![]() |
3NT![]() | 3-NITROTOLUENE | A,B | 2BMR | 0.76 | ![]() |
3NT![]() | 3-NITROTOLUENE | A,B | 2HMO | 0.76 | ![]() |