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 1 - 20 of 3411 



of 171    Go to Page   



MMs01725964
tanimoto score: 0.99

MMs03445211
tanimoto score: 0.99

MMs03505115
tanimoto score: 0.99

MMs03856399
tanimoto score: 0.99

MMs01725966
tanimoto score: 0.99

MMs03269792
tanimoto score: 0.99

MMs03462845
tanimoto score: 0.99

MMs03495638
tanimoto score: 0.99

MMs03445210
tanimoto score: 0.99

MMs01725967
tanimoto score: 0.99

MMs03445026
tanimoto score: 0.99

MMs01725965
tanimoto score: 0.99

MMs03248042
tanimoto score: 0.97

MMs03084717
tanimoto score: 0.97

MMs01726149
tanimoto score: 0.97

MMs01726152
tanimoto score: 0.97

MMs01726150
tanimoto score: 0.97

MMs03445234
tanimoto score: 0.97

MMs00457953
tanimoto score: 0.97

MMs01726151
tanimoto score: 0.97


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