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 361 - 380 of 3411 



of 171    Go to Page   



MMs03687421
tanimoto score: 0.82

MMs03608714
tanimoto score: 0.82

MMs02392983
tanimoto score: 0.82

MMs03214844
tanimoto score: 0.82

MMs03214845
tanimoto score: 0.82

MMs01872580
tanimoto score: 0.82

MMs01781782
tanimoto score: 0.82

MMs03089633
tanimoto score: 0.82

MMs03227615
tanimoto score: 0.82

MMs03821258
tanimoto score: 0.82

MMs03376591
tanimoto score: 0.82

MMs03418622
tanimoto score: 0.82

MMs03376587
tanimoto score: 0.82

MMs03418624
tanimoto score: 0.82

MMs03177007
tanimoto score: 0.82

MMs03177008
tanimoto score: 0.82

MMs02399666
tanimoto score: 0.82

MMs02463533
tanimoto score: 0.82

MMs03177009
tanimoto score: 0.82

MMs02886549
tanimoto score: 0.82


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