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 1181 - 1200 of 5035 



of 252    Go to Page   



MMs03727814
tanimoto score: 0.79

MMs03727813
tanimoto score: 0.79

MMs03273488
tanimoto score: 0.79

MMs02498190
tanimoto score: 0.79

MMs03717414
tanimoto score: 0.79

MMs03717435
tanimoto score: 0.79

MMs02410689
tanimoto score: 0.79

MMs03717436
tanimoto score: 0.79

MMs02410687
tanimoto score: 0.79

MMs02410688
tanimoto score: 0.79

MMs02492937
tanimoto score: 0.79

MMs02498193
tanimoto score: 0.79

MMs02410686
tanimoto score: 0.79

MMs03410081
tanimoto score: 0.79

MMs03410109
tanimoto score: 0.79

MMs03260931
tanimoto score: 0.79

MMs02189546
tanimoto score: 0.79

MMs02189545
tanimoto score: 0.79

MMs03379597
tanimoto score: 0.79

MMs03688933
tanimoto score: 0.79


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