Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01259408
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 |
4NM![]() | 4-NITROPHENYL METHANETHIOL | A,B | 2VO4 | 0.7 | ![]() |
SBN![]() | 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE | A | 1JLQ | 0.71 | ![]() |
MNS![]() | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE | A | 1OKL | 0.74 | ![]() |
I7C![]() | 4-AMINO-6-(TRIFLUOROMETHYL)BENZENE- 1,3-DISULFONAMIDE | A | 2POW | 0.74 | ![]() |
3NT![]() | 3-NITROTOLUENE | A,B | 2BMR | 0.7 | ![]() |
3NT![]() | 3-NITROTOLUENE | A,B | 2HMO | 0.7 | ![]() |
AMS![]() | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.7 | ![]() |
SAN![]() | SULFANILAMIDE | A | 1AJ0 | 0.71 | ![]() |
PNZ![]() | P-NITRO-BENZYLAMINE | A,D,H | 2HJ4 | 0.71 | ![]() |
PNZ![]() | P-NITRO-BENZYLAMINE | A,B | 2C70 | 0.71 | ![]() |
TMJ![]() | N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE- 7-SULFONAMIDE | A,B | 2ONY | 0.7 | ![]() |
TMJ![]() | N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE- 7-SULFONAMIDE | A,B | 2ONZ | 0.7 | ![]() |
3CZ![]() | (2R)-1-[(4-tert-butylphenyl)sulfonyl]- 2-methyl-4-(4-nitrophenyl)piperazine | A,B | 3CZR | 0.75 | ![]() |
5NS![]() | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.75 | ![]() |
D3F![]() | 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]- 1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE | A | 2GZ7 | 0.74 | ![]() |
TNL![]() | 2,4,6-TRINITROTOLUENE | A | 1GVR | 0.73 | ![]() |
N2M![]() | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.76 | ![]() |
NR2![]() | N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)- 4-METHYLBENZENESULFONAMIDE | A | 1ZFK | 0.74 | ![]() |