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 161 - 180 of 4662

of 234 Go to Page

MMs03337696 tanimoto score: 0.88	MMs01781612 tanimoto score: 0.88	MMs00457953 tanimoto score: 0.88	MMs02408978 tanimoto score: 0.88
MMs03281972 tanimoto score: 0.88	MMs03276064 tanimoto score: 0.88	MMs03286871 tanimoto score: 0.88	MMs03356795 tanimoto score: 0.88
MMs02452756 tanimoto score: 0.88	MMs02452757 tanimoto score: 0.88	MMs03275195 tanimoto score: 0.88	MMs01771380 tanimoto score: 0.88
MMs01781613 tanimoto score: 0.88	MMs02452754 tanimoto score: 0.88	MMs03275183 tanimoto score: 0.88	MMs03275192 tanimoto score: 0.88
MMs01726151 tanimoto score: 0.88	MMs01726152 tanimoto score: 0.88	MMs00016572 tanimoto score: 0.88	MMs03273544 tanimoto score: 0.88

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