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 121 - 140 of 3411 



of 171    Go to Page   



MMs03464614
tanimoto score: 0.88

MMs03464612
tanimoto score: 0.88

MMs03761967
tanimoto score: 0.88

MMs03373057
tanimoto score: 0.88

MMs03365120
tanimoto score: 0.88

MMs03273662
tanimoto score: 0.88

MMs03506149
tanimoto score: 0.87

MMs03506649
tanimoto score: 0.87

MMs03273484
tanimoto score: 0.86

MMs03270199
tanimoto score: 0.86

MMs03273483
tanimoto score: 0.86

MMs03506073
tanimoto score: 0.86

MMs03273569
tanimoto score: 0.86

MMs03502702
tanimoto score: 0.86

MMs03502703
tanimoto score: 0.86

MMs03495482
tanimoto score: 0.86

MMs03462726
tanimoto score: 0.86

MMs03089914
tanimoto score: 0.86

MMs03856363
tanimoto score: 0.86

MMs03856248
tanimoto score: 0.86


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