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 781 - 800 of 3411 



of 171    Go to Page   



MMs02436627
tanimoto score: 0.79

MMs02385942
tanimoto score: 0.79

MMs02436625
tanimoto score: 0.79

MMs03091432
tanimoto score: 0.79

MMs00999250
tanimoto score: 0.79

MMs03373020
tanimoto score: 0.79

MMs00993933
tanimoto score: 0.79

MMs02408107
tanimoto score: 0.79

MMs03373021
tanimoto score: 0.79

MMs03091431
tanimoto score: 0.79

MMs03373014
tanimoto score: 0.79

MMs00993932
tanimoto score: 0.79

MMs00993931
tanimoto score: 0.79

MMs02207021
tanimoto score: 0.79

MMs02430172
tanimoto score: 0.79

MMs02408111
tanimoto score: 0.79

MMs00945399
tanimoto score: 0.79

MMs02430173
tanimoto score: 0.79

MMs00945398
tanimoto score: 0.79

MMs03091428
tanimoto score: 0.79


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