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 1 - 20 of 4662 



of 234    Go to Page   



MMs02388779
tanimoto score: 1
MMs02388776
tanimoto score: 1
MMs00018271
tanimoto score: 1
MMs02388778
tanimoto score: 1

MMs02388777
tanimoto score: 1
MMs03252539
tanimoto score: 1
MMs03916718
tanimoto score: 1
MMs03916719
tanimoto score: 1

MMs03444812
tanimoto score: 1
MMs02399672
tanimoto score: 0.98
MMs01726622
tanimoto score: 0.98
MMs03270188
tanimoto score: 0.98

MMs02399670
tanimoto score: 0.98
MMs02399671
tanimoto score: 0.98
MMs02399669
tanimoto score: 0.98
MMs01726623
tanimoto score: 0.98

MMs01726624
tanimoto score: 0.98
MMs00016477
tanimoto score: 0.98
MMs00475711
tanimoto score: 0.98
MMs01726625
tanimoto score: 0.98


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