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 121 - 140 of 5035 



of 252    Go to Page   



MMs01726625
tanimoto score: 0.88

MMs03520085
tanimoto score: 0.88

MMs00466818
tanimoto score: 0.88

MMs02399670
tanimoto score: 0.88

MMs03506649
tanimoto score: 0.88

MMs03916160
tanimoto score: 0.88

MMs01726623
tanimoto score: 0.88

MMs01726622
tanimoto score: 0.88

MMs00016477
tanimoto score: 0.88

MMs02889709
tanimoto score: 0.88

MMs03366053
tanimoto score: 0.88

MMs03506149
tanimoto score: 0.88

MMs00466815
tanimoto score: 0.88

MMs03495756
tanimoto score: 0.88

MMs01771812
tanimoto score: 0.88

MMs03462725
tanimoto score: 0.88

MMs02399671
tanimoto score: 0.88

MMs03370573
tanimoto score: 0.88

MMs00466817
tanimoto score: 0.88

MMs02399672
tanimoto score: 0.88


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