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 461 - 480 of 4662 



of 234    Go to Page   



MMs02408106
tanimoto score: 0.87
MMs00456802
tanimoto score: 0.87
MMs03091430
tanimoto score: 0.87
MMs03319508
tanimoto score: 0.87

MMs00456801
tanimoto score: 0.87
MMs03504982
tanimoto score: 0.87
MMs00456800
tanimoto score: 0.87
MMs03919257
tanimoto score: 0.87

MMs03504983
tanimoto score: 0.87
MMs00456799
tanimoto score: 0.87
MMs03230238
tanimoto score: 0.87
MMs03505114
tanimoto score: 0.87

MMs03230241
tanimoto score: 0.87
MMs03091431
tanimoto score: 0.87
MMs03230253
tanimoto score: 0.87
MMs03248086
tanimoto score: 0.87

MMs01727357
tanimoto score: 0.87
MMs02452479
tanimoto score: 0.87
MMs03273518
tanimoto score: 0.87
MMs03364306
tanimoto score: 0.87


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