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 421 - 440 of 4662 



of 234    Go to Page   



MMs02410909
tanimoto score: 0.87

MMs02410910
tanimoto score: 0.87

MMs03462063
tanimoto score: 0.87

MMs02406197
tanimoto score: 0.87

MMs02410911
tanimoto score: 0.87

MMs02189394
tanimoto score: 0.87

MMs03090046
tanimoto score: 0.87

MMs03089994
tanimoto score: 0.87

MMs03089995
tanimoto score: 0.87

MMs01727358
tanimoto score: 0.87

MMs02447595
tanimoto score: 0.87

MMs03273569
tanimoto score: 0.87

MMs03373021
tanimoto score: 0.87

MMs03273532
tanimoto score: 0.87

MMs03089987
tanimoto score: 0.87

MMs03089992
tanimoto score: 0.87

MMs03229844
tanimoto score: 0.87

MMs03089993
tanimoto score: 0.87

MMs03090249
tanimoto score: 0.87

MMs03089798
tanimoto score: 0.87


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