MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VD3
Name: (1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)-7A-METHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,3A,5,6,7-HEXAHYDRO-
1H-INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE-CYCLOHEXAN-1-OL
SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C
3CC(CCC3=C)O)C

[show PDB table]

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

Neutral Molecules: 4662Ionic States: 228Tautomers: 78Drug Similarity: 52

Items found 281 - 300 of 4662

of 234 Go to Page

MMs02408978 tanimoto score: 0.88	MMs01872559 tanimoto score: 0.88	MMs02453724 tanimoto score: 0.88	MMs01985269 tanimoto score: 0.88
MMs03337696 tanimoto score: 0.88	MMs03356795 tanimoto score: 0.88	MMs03356797 tanimoto score: 0.88	MMs03177007 tanimoto score: 0.87
MMs03177008 tanimoto score: 0.87	MMs02421487 tanimoto score: 0.87	MMs03319508 tanimoto score: 0.87	MMs03337394 tanimoto score: 0.87
MMs02452481 tanimoto score: 0.87	MMs02385941 tanimoto score: 0.87	MMs02886549 tanimoto score: 0.87	MMs02385940 tanimoto score: 0.87
MMs02421488 tanimoto score: 0.87	MMs03177009 tanimoto score: 0.87	MMs03337395 tanimoto score: 0.87	MMs03319200 tanimoto score: 0.87

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