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 141 - 160 of 3411 



of 171    Go to Page   



MMs03495482
tanimoto score: 0.86

MMs03462726
tanimoto score: 0.86

MMs03856363
tanimoto score: 0.86

MMs03373004
tanimoto score: 0.85

MMs03373031
tanimoto score: 0.85

MMs03464609
tanimoto score: 0.85

MMs03502750
tanimoto score: 0.85

MMs02889709
tanimoto score: 0.84

MMs01789204
tanimoto score: 0.84

MMs01789205
tanimoto score: 0.84

MMs00466816
tanimoto score: 0.84

MMs00466815
tanimoto score: 0.84

MMs00466817
tanimoto score: 0.84

MMs03506152
tanimoto score: 0.84

MMs03506151
tanimoto score: 0.84

MMs03505977
tanimoto score: 0.84

MMs03505850
tanimoto score: 0.84

MMs01789203
tanimoto score: 0.84

MMs03230049
tanimoto score: 0.84

MMs03464613
tanimoto score: 0.84


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