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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03759501

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SIMSIMVASTATINA,B,C,D1HW90.73
TG1A,B2AGV0.77
TG1A2ZBF0.77
TG1A2ZBG0.77
TG1A,B,C,D1WPG0.77
TG1A2C8L0.77
TG1A2EAR0.77
TG1A,B1IWO0.77
TG1A2C880.77
TG1A2DQS0.77
TG1A2C8K0.77
TG1A1XP50.77
TG1A2EAT0.77
MRCMUPIROCINA1JZS0.79
MRCMUPIROCINA,T1FFY0.79
MRCMUPIROCINA1QU30.79
MRCMUPIROCINA,T1QU20.79
LVA(3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-
DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-
1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-
1-YL)-3,5-DIHYDROXYHEPTANOIC ACID
A,B1T020.74
114COMPACTINA,B,C,D1HW80.74
1642-(3-CARBOXYPROPIONYL)-6-HYDROXY-
CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID
A1R6W0.72
AURAUROVERTIN BA,B,C,D,E,F1COW0.72
E4H(3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-
4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-
9-ENE-2,8-DIONE
A,B2HFK0.71
AFB1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-
1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-
4-ONE
A,B,E1R8Q0.73
AFB1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-
1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-
4-ONE
A1RE00.73
AFB1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-
1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-
4-ONE
A,E1S9D0.73
FUGFUMAGILLINA,B3FMQ0.79
FUGFUMAGILLINA1BOA0.79
RGCREIDISPONGIOLIDE CA2ASP0.8
OKAOKADAIC ACIDA1JK70.71
OKAOKADAIC ACIDC2IE40.71
OKAOKADAIC ACIDA1U320.71
SWISWINHOLIDE AA,B1YXQ0.71
ZBA12,13-Epoxytrichothec-9-ene-3,4,8,15-
tetrol-4,15-diacetate-8-isovalerate
A2RKV0.72
ZBA12,13-Epoxytrichothec-9-ene-3,4,8,15-
tetrol-4,15-diacetate-8-isovalerate
A,B,C,D2ZBA0.72
PRB13-ACETYLPHORBOLA1PTR0.74
SRNSORANGICIN AC,D1YNJ0.77
13T13-DEOXYTEDANOLIDE0,1,3,9,A,B,
C,H,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z
2OTJ0.74
9OH(TRANS-12,13-EPOXY)-9-HYDROXY-10(E)-
OCTADECENOIC ACID
A1IK30.71
803LOVASTATINA,B1CQP0.71
PIDPERIDININA2C9E0.75
PIDPERIDININM,N,O1PPR0.75
B2S(3alpha,7alpha)-3,7,15-trihydroxy-
12,13-epoxytrichothec-9-en-8-one
A3B2S0.73
SXNSalinixanthinA,B3DDL0.7
MVB(1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-
7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-
4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]-
1-NAPHTHALENOL
A,B,C1YA80.71