Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02345108
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 |
MNS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE | A | 1OKL | 0.7 | |
BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.74 | |
BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.74 | |
WW7 | N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE | A | 1MUX | 0.75 | |
MAJ | indane-5-sulfonamide | A | 2QOA | 0.84 | |
NPY | NAPHTHALENE | A,B | 1O7G | 0.75 | |
LZ2 | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.71 | |
HS4 | N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide | A | 3F17 | 0.76 | |
N2M | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.72 | |
SKF | 1,2,3,4-TETRAHYDRO-ISOQUINOLINE- 7-SULFONIC ACID AMIDE | A,B | 1HNN | 0.72 | |
BPS | A,B | 2DE4 | 0.76 | ||
BIH | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.9 | |
NDT | 2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ- 1-OL | A,B | 1DFG | 0.72 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.72 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.72 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.72 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.72 | |
NTS | NAPHTHALENE TRISULFONATE | A | 1RML | 0.88 | |
5NS | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.7 | |
NAS | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.87 | |
NAS | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.87 | |
NAS | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.87 | |
F19 | 2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLO | 0.79 | |
F19 | 2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLH | 0.79 | |
TOS | P-SULFINOTOLUENE | H | 1ETT | 0.72 | |
TOS | P-SULFINOTOLUENE | I | 4PAD | 0.72 | |
TOS | P-SULFINOTOLUENE | A | 1EST | 0.72 | |
TOS | P-SULFINOTOLUENE | C,G | 2CHA | 0.72 | |
TOS | P-SULFINOTOLUENE | E | 1PPH | 0.72 | |
BDB | A,B | 1KE3 | 0.71 | ||
BHY | N,N'-[biphenyl-4,4'-diyldi(2R)propane- 2,1-diyl]dimethanesulfonamide | A,B | 3BBR | 0.7 | |
ZYX | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.76 | |
TSU | PARA-TOLUENE SULFONATE | A,B | 1WUW | 0.73 | |
TSU | PARA-TOLUENE SULFONATE | A | 1B0D | 0.73 |