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 501 - 520 of 3411 



of 171    Go to Page   



MMs02392532
tanimoto score: 0.8

MMs03273279
tanimoto score: 0.8

MMs03495921
tanimoto score: 0.8

MMs02392533
tanimoto score: 0.8

MMs03273505
tanimoto score: 0.8

MMs02389833
tanimoto score: 0.8

MMs02389834
tanimoto score: 0.8

MMs01985269
tanimoto score: 0.8

MMs02452756
tanimoto score: 0.8

MMs02452755
tanimoto score: 0.8

MMs02389835
tanimoto score: 0.8

MMs02389836
tanimoto score: 0.8

MMs02392534
tanimoto score: 0.8

MMs01781615
tanimoto score: 0.8

MMs01781614
tanimoto score: 0.8

MMs01781613
tanimoto score: 0.8

MMs03137503
tanimoto score: 0.8

MMs01781612
tanimoto score: 0.8

MMs02505932
tanimoto score: 0.8

MMs02503658
tanimoto score: 0.8


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