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 241 - 260 of 4662

of 234 Go to Page

MMs02389833 tanimoto score: 0.88	MMs02624321 tanimoto score: 0.88	MMs03337696 tanimoto score: 0.88	MMs02408980 tanimoto score: 0.88
MMs00290879 tanimoto score: 0.88	MMs02865936 tanimoto score: 0.88	MMs00290878 tanimoto score: 0.88	MMs03337396 tanimoto score: 0.88
MMs03356795 tanimoto score: 0.88	MMs01726152 tanimoto score: 0.88	MMs02189087 tanimoto score: 0.88	MMs00290877 tanimoto score: 0.88
MMs02452755 tanimoto score: 0.88	MMs03765291 tanimoto score: 0.88	MMs03286871 tanimoto score: 0.88	MMs00290876 tanimoto score: 0.88
MMs03276064 tanimoto score: 0.88	MMs03090614 tanimoto score: 0.88	MMs03281972 tanimoto score: 0.88	MMs03275183 tanimoto score: 0.88

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