Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02689163
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 |
2AB![]() | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2OUA | 0.76 | ![]() |
2AB![]() | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B,C,D | 2AJC | 0.76 | ![]() |
2AB![]() | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 3PRO | 0.76 | ![]() |
2AB![]() | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2PFE | 0.76 | ![]() |
ZYX![]() | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.84 | ![]() |
JT5![]() | N~2~-(biphenyl-4-ylsulfonyl)-N- hydroxy-N~2~-(2-hydroxyethyl)glycinamide | A | 2JT5 | 0.73 | ![]() |
TPX![]() | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | A | 1QGF | 0.71 | ![]() |
TPX![]() | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E34 | 0.71 | ![]() |
TPX![]() | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E35 | 0.71 | ![]() |
YDP![]() | (3S,4S),-3,4-Bis-[(4-carbamoyl- benzensulfonyl)-(3-methyl-but-2- enyl)-amino]-pyrrolidine | A | 2ZGA | 0.71 | ![]() |
YDP![]() | (3S,4S),-3,4-Bis-[(4-carbamoyl- benzensulfonyl)-(3-methyl-but-2- enyl)-amino]-pyrrolidine | A,B | 3CKT | 0.71 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D | 2BTJ | 0.76 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D,E,F | 2EFX | 0.76 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D | 2VVJ | 0.76 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A | 2A4O | 0.76 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B | 1XAE | 0.76 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D | 2OGR | 0.76 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D | 1QA7 | 0.76 | ![]() |
NFA![]() | PHENYLALANINE AMIDE | A,B,C,D | 2GW4 | 0.76 | ![]() |
TSU![]() | PARA-TOLUENE SULFONATE | A,B | 1WUW | 0.71 | ![]() |
TSU![]() | PARA-TOLUENE SULFONATE | A | 1B0D | 0.71 | ![]() |
TCK![]() | N-[(1S)-5-amino-1-(chloroacetyl)pentyl]- 4-methylbenzenesulfonamide | A | 1ARC | 0.82 | ![]() |
BDL![]() | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.76 | ![]() |
GVR![]() | (2R)-N-hydroxy-3-naphthalen-2-yl- 2-[(naphthalen-2-ylsulfonyl)amino]propanamide | A,B,C | 2VES | 0.72 | ![]() |
IPO![]() | PARA-IODO-D-PHENYLALANINE HYDROXAMIC ACID | A | 1IGB | 0.72 | ![]() |
PHM![]() | PHENYLALANYLMETHANE | A,I | 1PJP | 0.71 | ![]() |
PHM![]() | PHENYLALANYLMETHANE | A,B,C | 2J9J | 0.71 | ![]() |
PHM![]() | PHENYLALANYLMETHANE | A,B,C | 2JE4 | 0.71 | ![]() |
SKF![]() | 1,2,3,4-TETRAHYDRO-ISOQUINOLINE- 7-SULFONIC ACID AMIDE | A,B | 1HNN | 0.7 | ![]() |
TPR![]() | TOSYL-D-PROLINE | A | 1F4E | 0.7 | ![]() |
STB![]() | 4-SULFONAMIDE-[4-(THIOMETHYLAMINOBUTANE)]BENZAMIDE | A | 1OKN | 0.72 | ![]() |
915![]() | (2R)-2-{[(4-FLUORO-3-METHYLPHENYL)SULFONYL]AMINO}- N-HYDROXY-2-TETRAHYDRO-2H-PYRAN- 4-YLACETAMIDE | A | 1YQY | 0.76 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A,B,C,D | 2APJ | 0.73 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.73 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.73 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.73 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.73 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.73 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.73 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.73 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.73 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.73 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.73 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.8 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.8 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.8 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.8 | ![]() |
MAJ![]() | indane-5-sulfonamide | A | 2QOA | 0.72 | ![]() |
BSB![]() | N-BENZYL-4-SULFAMOYL-BENZAMIDE | A | 1G4O | 0.71 | ![]() |
HS4![]() | N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide | A | 3F17 | 0.85 | ![]() |
2BL![]() | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.77 | ![]() |
SAB![]() | 4-SULFONAMIDE-[1-(4-AMINOBUTANE)]BENZAMIDE | A | 1OKM | 0.73 | ![]() |
NFT![]() | N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'- (AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2- TRIFLUOROETHYL}-L-LEUCINAMIDE | A | 1VSN | 0.73 | ![]() |
3CC![]() | N-[(2R)-5-(aminosulfonyl)-2,3-dihydro- 1H-inden-2-yl]-2-propylpentanamide | A | 2QO8 | 0.77 | ![]() |
HS7![]() | N-oxo-2-(phenylsulfonylamino)ethanamide | A | 3F1A | 0.82 | ![]() |
TP2![]() | N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL | A,B | 1F4D | 0.8 | ![]() |
TP2![]() | N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL | A,B | 1F4C | 0.8 | ![]() |
HPQ![]() | HOMOPHENYLALANINYLMETHANE | B | 1EWP | 0.71 | ![]() |
M25![]() | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A,B | 2NMX | 0.84 | ![]() |
M25![]() | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A | 2NNS | 0.84 | ![]() |
MIU![]() | N-{(1S)-1-{[4-(3-AMINOPROPYL)PIPERAZIN- 1-YL]CARBONYL}-4-[(DIAMINOMETHYLENE)AMINO]BUTYL}- 3-(TRIFLUOROMETHYL)BENZENESULFONAMIDE | H | 1W7G | 0.72 | ![]() |
BCS![]() | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.72 | ![]() |
BCS![]() | BENZYLCYSTEINE | A | 1EH8 | 0.72 | ![]() |
HS6![]() | 2-[(4-fluorophenyl)sulfonylamino]- N-oxo-ethanamide | A | 3F19 | 0.78 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.78 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.78 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.78 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.78 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.78 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.78 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.78 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.78 | ![]() |
TST![]() | 4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)- THIOMORPHOLINE-3-CARBONYL]-AMINO}- PENTANOIC ACID | A | 1J4I | 0.7 | ![]() |