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 301 - 320 of 4662 



of 234    Go to Page   



MMs02453396
tanimoto score: 0.87

MMs03337695
tanimoto score: 0.87

MMs02188103
tanimoto score: 0.87

MMs02408106
tanimoto score: 0.87

MMs03089994
tanimoto score: 0.87

MMs02553449
tanimoto score: 0.87

MMs03091429
tanimoto score: 0.87

MMs03337394
tanimoto score: 0.87

MMs02553450
tanimoto score: 0.87

MMs02453397
tanimoto score: 0.87

MMs02453399
tanimoto score: 0.87

MMs03337395
tanimoto score: 0.87

MMs02452481
tanimoto score: 0.87

MMs02452482
tanimoto score: 0.87

MMs03089987
tanimoto score: 0.87

MMs02408108
tanimoto score: 0.87

MMs02408111
tanimoto score: 0.87

MMs03091432
tanimoto score: 0.87

MMs03319371
tanimoto score: 0.87

MMs02408947
tanimoto score: 0.87


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