MMsINC Database Search
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Ligand PDB



ligand: VD5
Name: (1R,3R,7E,17E)-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 101 - 120 of 3411 



of 171    Go to Page   



MMs03270188
tanimoto score: 0.89

MMs01726623
tanimoto score: 0.89

MMs01726624
tanimoto score: 0.89

MMs03275190
tanimoto score: 0.89

MMs03916717
tanimoto score: 0.89

MMs01726625
tanimoto score: 0.89

MMs03275196
tanimoto score: 0.89

MMs00016477
tanimoto score: 0.89

MMs03374383
tanimoto score: 0.89

MMs03506651
tanimoto score: 0.88

MMs03768020
tanimoto score: 0.88

MMs03765358
tanimoto score: 0.88

MMs03495684
tanimoto score: 0.88

MMs03506286
tanimoto score: 0.88

MMs03464614
tanimoto score: 0.88

MMs03464612
tanimoto score: 0.88

MMs03765329
tanimoto score: 0.88

MMs03373057
tanimoto score: 0.88

MMs03370753
tanimoto score: 0.88

MMs03365120
tanimoto score: 0.88


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