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 441 - 460 of 4662 



of 234    Go to Page   



MMs03484583
tanimoto score: 0.87
MMs03091430
tanimoto score: 0.87
MMs02447594
tanimoto score: 0.87
MMs03230241
tanimoto score: 0.87

MMs03319059
tanimoto score: 0.87
MMs03484581
tanimoto score: 0.87
MMs02410910
tanimoto score: 0.87
MMs02410911
tanimoto score: 0.87

MMs01789113
tanimoto score: 0.87
MMs00456802
tanimoto score: 0.87
MMs02452153
tanimoto score: 0.87
MMs03364306
tanimoto score: 0.87

MMs03484582
tanimoto score: 0.87
MMs00456801
tanimoto score: 0.87
MMs03090046
tanimoto score: 0.87
MMs00456800
tanimoto score: 0.87

MMs02189396
tanimoto score: 0.87
MMs00456799
tanimoto score: 0.87
MMs03380495
tanimoto score: 0.87
MMs02410908
tanimoto score: 0.87


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