MMsINC Ligand

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 1101 - 1120 of 5035

of 252 Go to Page

MMs02177140 tanimoto score: 0.79	MMs03275192 tanimoto score: 0.79	MMs03275195 tanimoto score: 0.79	MMs03275183 tanimoto score: 0.79
MMs02177023 tanimoto score: 0.79	MMs02177022 tanimoto score: 0.79	MMs02177021 tanimoto score: 0.79	MMs02177020 tanimoto score: 0.79
MMs03214672 tanimoto score: 0.79	MMs02658445 tanimoto score: 0.79	MMs03505772 tanimoto score: 0.79	MMs03764722 tanimoto score: 0.79
MMs03505765 tanimoto score: 0.79	MMs03505766 tanimoto score: 0.79	MMs03505767 tanimoto score: 0.79	MMs03273488 tanimoto score: 0.79
MMs03505770 tanimoto score: 0.79	MMs03764723 tanimoto score: 0.79	MMs02510864 tanimoto score: 0.79	MMs03750213 tanimoto score: 0.79

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