Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02222401
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 |
BHO![]() | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A | 1HSR | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A | 3GCK | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.73 | ![]() |
PRY![]() | 2-PROPYL-ANILINE | A | 1OWY | 0.7 | ![]() |
AHC![]() | 4-AMINOHYDROCINNAMIC ACID | A,B | 2AY1 | 0.72 | ![]() |
KYN![]() | KYNURENINE | A,B,C,D | 2R2N | 0.71 | ![]() |
KYN![]() | KYNURENINE | A,B | 3E2Z | 0.71 | ![]() |
KYN![]() | KYNURENINE | A | 1XT7 | 0.71 | ![]() |
KYN![]() | KYNURENINE | A | 1T5M | 0.71 | ![]() |
KYN![]() | KYNURENINE | A | 1T5N | 0.71 | ![]() |
KYN![]() | KYNURENINE | A | 2VOV | 0.71 | ![]() |
KYN![]() | KYNURENINE | A | 2VOX | 0.71 | ![]() |
3AB![]() | 3-aminobenzamide | A,B,C,D | 3GOY | 0.86 | ![]() |
TYZ![]() | PARA ACETAMIDO BENZOIC ACID | B,C | 2BNI | 0.7 | ![]() |
TYZ![]() | PARA ACETAMIDO BENZOIC ACID | A | 1W5K | 0.7 | ![]() |
TYZ![]() | PARA ACETAMIDO BENZOIC ACID | A | 1W5J | 0.7 | ![]() |
EAB![]() | (3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | A,B | 2H3T | 0.72 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A | 1BMA | 0.7 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.7 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.7 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.7 | ![]() |
SP8![]() | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}benzamide | A,B | 3CNS | 0.74 | ![]() |
34A![]() | 3,4-DIMETHYLANILINE | A | 1L4K | 0.7 | ![]() |
AQO![]() | 2-AMINOQUINAZOLIN-4(3H)-ONE | A | 1S39 | 0.71 | ![]() |
ZAB![]() | (3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | A,B | 2H3S | 0.72 | ![]() |
ZAB![]() | (3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | A,B,C,D | 2H4B | 0.72 | ![]() |
KY1![]() | 4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID | A,B,C,D | 2CH2 | 0.7 | ![]() |
BVA![]() | TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE | B,C | 2P8O | 0.71 | ![]() |
DPZ![]() | 3,5-DIAMINOPHTHALHYDRAZIDE | A | 1F3E | 0.76 | ![]() |
4AN![]() | 6-AMINO-BENZO[DE]ISOQUINOLINE-1,3- DIONE | A | 2PAX | 0.72 | ![]() |
SP9![]() | N-{(1R)-3-[(4-aminobutyl)amino]- 1-methylpropyl}benzamide | A,B | 3CNT | 0.74 | ![]() |
APZ![]() | 4-AMINOPHTHALHYDRAZIDE | A | 1ENU | 0.8 | ![]() |
TTT![]() | 5-amino-2-methyl-N-[(1R)-1-naphthalen- 1-ylethyl]benzamide | A | 3E9S | 0.72 | ![]() |
DBP![]() | 1,3-DIAMINOBENZYL PHENYLALANINE | A | 1A85 | 0.71 | ![]() |
B3N![]() | 4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE- N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE | A,B | 3F06 | 0.73 | ![]() |
B3N![]() | 4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE- N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE | A,B | 3EZP | 0.73 | ![]() |
B3N![]() | 4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE- N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE | A | 3EW8 | 0.73 | ![]() |
B3N![]() | 4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE- N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE | A,B | 3EZT | 0.73 | ![]() |
B3N![]() | 4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE- N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE | A | 1T67 | 0.73 | ![]() |
4PG![]() | 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine | U | 2R2W | 0.71 | ![]() |
PAB![]() | 4-AMINOBENZOIC ACID | A | 1PBD | 0.72 | ![]() |
PAB![]() | 4-AMINOBENZOIC ACID | B | 2DZA | 0.72 | ![]() |
PAB![]() | 4-AMINOBENZOIC ACID | A | 1IUS | 0.72 | ![]() |
PAB![]() | 4-AMINOBENZOIC ACID | A | 1IUU | 0.72 | ![]() |
PAB![]() | 4-AMINOBENZOIC ACID | A | 1IUT | 0.72 | ![]() |
TSN![]() | TRICHOSTATIN A | A,B | 1T64 | 0.78 | ![]() |
TSN![]() | TRICHOSTATIN A | A,B | 1C3R | 0.78 | ![]() |
TSN![]() | TRICHOSTATIN A | A,B,C | 3F0R | 0.78 | ![]() |
TSN![]() | TRICHOSTATIN A | A,B,C | 3C10 | 0.78 | ![]() |