MMsINC Database Search
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Ligand PDB



ligand: JB1
Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,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 781 - 800 of 5035 



of 252    Go to Page   



MMs02462726
tanimoto score: 0.83

MMs03270285
tanimoto score: 0.83

MMs02452479
tanimoto score: 0.83

MMs02462727
tanimoto score: 0.83

MMs03608541
tanimoto score: 0.83

MMs03608714
tanimoto score: 0.83

MMs02436964
tanimoto score: 0.82

MMs02436965
tanimoto score: 0.82

MMs02759784
tanimoto score: 0.82

MMs02436962
tanimoto score: 0.82

MMs02436963
tanimoto score: 0.82

MMs03374330
tanimoto score: 0.82

MMs03508080
tanimoto score: 0.82

MMs03519563
tanimoto score: 0.82

MMs03374328
tanimoto score: 0.82

MMs02453358
tanimoto score: 0.82

MMs02399014
tanimoto score: 0.82

MMs02453359
tanimoto score: 0.82

MMs02453360
tanimoto score: 0.82

MMs02453361
tanimoto score: 0.82


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