Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02375562
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 |
IOA | 4-(AMINOSULFONYL)-N-[(2,5-DIFLUOROPHENYL)METHYL]- BENZAMIDE | A | 1I9N | 0.74 | |
F6B | N-(2,6-DIFLOURO-BENZYL)-4-SULFAMOYL- BENZAMIDE | A | 1G48 | 0.74 | |
F6B | N-(2,6-DIFLOURO-BENZYL)-4-SULFAMOYL- BENZAMIDE | A | 1G53 | 0.74 | |
MQ8 | MENAQUINONE 8 | C,H,L,M | 1EYS | 0.73 | |
DMW | 2,3-DIMETHYL-1,4-NAPHTHOQUINONE | A,B,C,D,E,F | 2BS4 | 0.72 | |
IOF | 4-(AMINOSULFONYL)-N-[(3,4,5-TRIFLUOROPHENYL)METHYL]- BENZAMIDE | A | 1I9Q | 0.74 | |
STB | 4-SULFONAMIDE-[4-(THIOMETHYLAMINOBUTANE)]BENZAMIDE | A | 1OKN | 0.73 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.71 | |
MQ9 | MENAQUINONE-9 | C,H,L,M | 3D38 | 0.73 | |
MQ9 | MENAQUINONE-9 | C,H,L,M | 1VRN | 0.73 | |
MQ9 | MENAQUINONE-9 | C,H,L,M | 2I5N | 0.73 | |
MQ9 | MENAQUINONE-9 | C,H,L,M,U | 1DXR | 0.73 | |
M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A | 2NNV | 0.71 | |
M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A,B | 2NN7 | 0.71 | |
B15 | [2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2- )-KAPPAO]COPPER | A | 2FOQ | 0.7 | |
MQ7 | MENAQUINONE-7 | C,H,L,M | 1PRC | 0.73 | |
MQ7 | MENAQUINONE-7 | A,B,D,M,N,P | 2B76 | 0.73 | |
MQ7 | MENAQUINONE-7 | C,H,L,M | 5PRC | 0.73 | |
MQ7 | MENAQUINONE-7 | C,H,L,M | 7PRC | 0.73 | |
MQ7 | MENAQUINONE-7 | C,H,L,M | 2PRC | 0.73 | |
MQ7 | MENAQUINONE-7 | C,H,L,M | 1R2C | 0.73 | |
MQ7 | MENAQUINONE-7 | A,B,C,E,F,G | 2VPW | 0.73 | |
MQ7 | MENAQUINONE-7 | C,H,L,M | 3PRC | 0.73 | |
MQ7 | MENAQUINONE-7 | A,B,D,M,N,O,P | 1L0V | 0.73 | |
MQ7 | MENAQUINONE-7 | C,H,L,M | 2JBL | 0.73 | |
MQ7 | MENAQUINONE-7 | C,H,L,M | 6PRC | 0.73 | |
IOE | 4-(AMINOSULFONYL)-N-[(2,4,6-TRIFLUOROPHENYL)METHYL]- BENZAMIDE | A | 1I9P | 0.74 | |
9TA | 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE | A,B | 1FDG | 0.73 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.74 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.74 | |
IOC | 4-(AMINOSULFONYL)-N-[(2,3,4-TRIFLUOROPHENYL)METHYL]- BENZAMIDE | A | 1I9O | 0.74 | |
SAB | 4-SULFONAMIDE-[1-(4-AMINOBUTANE)]BENZAMIDE | A | 1OKM | 0.74 | |
F2B | N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL- BENZAMIDE | A | 1G46 | 0.74 | |
F2B | N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL- BENZAMIDE | A | 1G52 | 0.74 | |
INV | 4-(AMINOSULFONYL)-N-[(4-FLUOROPHENYL)METHYL]- BENZAMIDE | A | 1I9L | 0.75 | |
INW | 4-(AMINOSULFONYL)-N-[(2,4-DIFLUOROPHENYL)METHYL]- BENZAMIDE | A | 1I9M | 0.74 | |
M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A,B | 2NN1 | 0.71 | |
M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A | 2NNO | 0.71 | |
LEG | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.75 | |
BSB | N-BENZYL-4-SULFAMOYL-BENZAMIDE | A | 1G4O | 0.77 | |
FSB | N-(2-FLOURO-BENZYL)-4-SULFAMOYL- BENZAMIDE | A | 1G45 | 0.75 | |
FSB | N-(2-FLOURO-BENZYL)-4-SULFAMOYL- BENZAMIDE | A | 1G1D | 0.75 | |
HS4 | N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide | A | 3F17 | 0.7 | |
FFB | N-(2,3,4,5,6-PENTAFLOURO-BENZYL)- 4-SULFAMOYL-BENZAMIDE | A | 1G4J | 0.74 | |
FFB | N-(2,3,4,5,6-PENTAFLOURO-BENZYL)- 4-SULFAMOYL-BENZAMIDE | A | 1G54 | 0.74 | |
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.77 | |
BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.77 | |
LSA | 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1- DIOXIDE | A | 2Q1B | 0.7 | |
LSA | 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1- DIOXIDE | A | 2Q38 | 0.7 | |
AQS | N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE | A | 386D | 0.83 | |
PQN | PHYLLOQUINONE | A,B,C,F,I,J, K,L,M,X | 1JB0 | 0.73 | |
PQN | PHYLLOQUINONE | 1,2,3,4,A,B, C,F,G,H,I,J, K,L | 2O01 | 0.73 | |
PQN | PHYLLOQUINONE | A,B,C,F,K,L | 2PPS | 0.73 | |
PQN | PHYLLOQUINONE | A,B,C,F,K,L | 1C51 | 0.73 | |
PQN | PHYLLOQUINONE | 0,1,2,3,4,5, 6,7,8,9,A,B, C,F,G,H,J,K, L,P,Q,R,U,V, W,Z | 1QZV | 0.73 | |
YDP | (3S,4S),-3,4-Bis-[(4-carbamoyl- benzensulfonyl)-(3-methyl-but-2- enyl)-amino]-pyrrolidine | A | 2ZGA | 0.73 | |
YDP | (3S,4S),-3,4-Bis-[(4-carbamoyl- benzensulfonyl)-(3-methyl-but-2- enyl)-amino]-pyrrolidine | A,B | 3CKT | 0.73 | |
VK3 | MENADIONE | A | 1TUV | 0.72 | |
VK3 | MENADIONE | A,B | 2QR2 | 0.72 |