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 321 - 340 of 4662 



of 234    Go to Page   



MMs00016601
tanimoto score: 0.87
MMs03270287
tanimoto score: 0.87
MMs01727358
tanimoto score: 0.87
MMs01727359
tanimoto score: 0.87

MMs01727360
tanimoto score: 0.87
MMs03270288
tanimoto score: 0.87
MMs03273518
tanimoto score: 0.87
MMs02453397
tanimoto score: 0.87

MMs02553449
tanimoto score: 0.87
MMs02453396
tanimoto score: 0.87
MMs03089923
tanimoto score: 0.87
MMs03418612
tanimoto score: 0.87

MMs03090128
tanimoto score: 0.87
MMs03364118
tanimoto score: 0.87
MMs03090248
tanimoto score: 0.87
MMs03364306
tanimoto score: 0.87

MMs03090249
tanimoto score: 0.87
MMs03207574
tanimoto score: 0.87
MMs03177008
tanimoto score: 0.87
MMs03177009
tanimoto score: 0.87


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