MMsINC Database Search
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Ligand PDB



ligand: VD4
Name: (1R,3R,7E,17Z)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3-
diol
SMILES: CC(=C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C)CCCC(C)(C)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3411Ionic States: 135Tautomers: 44Drug Similarity: 44 Items found 701 - 720 of 3411 



of 171    Go to Page   



MMs03418606
tanimoto score: 0.79

MMs03230554
tanimoto score: 0.79

MMs03337394
tanimoto score: 0.79

MMs03337395
tanimoto score: 0.79

MMs03089994
tanimoto score: 0.79

MMs03090046
tanimoto score: 0.79

MMs03230530
tanimoto score: 0.79

MMs01771362
tanimoto score: 0.79

MMs03089992
tanimoto score: 0.79

MMs03089993
tanimoto score: 0.79

MMs03089995
tanimoto score: 0.79

MMs03503652
tanimoto score: 0.79

MMs02430173
tanimoto score: 0.79

MMs03319200
tanimoto score: 0.79

MMs03089986
tanimoto score: 0.79

MMs02430171
tanimoto score: 0.79

MMs02430172
tanimoto score: 0.79

MMs03089987
tanimoto score: 0.79

MMs03502735
tanimoto score: 0.79

MMs03319042
tanimoto score: 0.79


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