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 21 - 40 of 4662 



of 234    Go to Page   



MMs03275190
tanimoto score: 0.98
MMs00016477
tanimoto score: 0.98
MMs01726622
tanimoto score: 0.98
MMs02399672
tanimoto score: 0.98

MMs03270188
tanimoto score: 0.98
MMs02399671
tanimoto score: 0.98
MMs03366053
tanimoto score: 0.98
MMs03916162
tanimoto score: 0.98

MMs01771812
tanimoto score: 0.98
MMs03916717
tanimoto score: 0.98
MMs03495679
tanimoto score: 0.97
MMs03373057
tanimoto score: 0.97

MMs03273514
tanimoto score: 0.97
MMs03273662
tanimoto score: 0.97
MMs03370573
tanimoto score: 0.95
MMs03275196
tanimoto score: 0.95

MMs03373059
tanimoto score: 0.95
MMs03374383
tanimoto score: 0.95
MMs00459689
tanimoto score: 0.95
MMs03520085
tanimoto score: 0.95


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