MMsINC Database Search
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Ligand PDB



ligand: JC1
Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2S,3S)-3-(2-hydroxyethyl)heptan-2-yl]-7a-methyl-2,3,3a,5,6,7-
hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
SMILES: CCCCC(CCO)C(C)C1
CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5035Ionic States: 232Tautomers: 80Drug Similarity: 60 Items found 181 - 200 of 5035 



of 252    Go to Page   



MMs01791944
tanimoto score: 0.87
MMs02452751
tanimoto score: 0.87
MMs03505838
tanimoto score: 0.87
MMs03444806
tanimoto score: 0.87

MMs01791942
tanimoto score: 0.87
MMs03506073
tanimoto score: 0.87
MMs02421493
tanimoto score: 0.87
MMs02421492
tanimoto score: 0.87

MMs02421494
tanimoto score: 0.87
MMs02421491
tanimoto score: 0.87
MMs03375120
tanimoto score: 0.87
MMs03374607
tanimoto score: 0.87

MMs02409088
tanimoto score: 0.87
MMs03090251
tanimoto score: 0.87
MMs03374608
tanimoto score: 0.87
MMs03090250
tanimoto score: 0.87

MMs03089988
tanimoto score: 0.87
MMs00024351
tanimoto score: 0.87
MMs02409087
tanimoto score: 0.87
MMs03374604
tanimoto score: 0.87


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