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 81 - 100 of 3411 



of 171    Go to Page   



MMs03374383
tanimoto score: 0.89

MMs03373059
tanimoto score: 0.89

MMs03916160
tanimoto score: 0.89

MMs03916159
tanimoto score: 0.89

MMs03761914
tanimoto score: 0.89

MMs03506154
tanimoto score: 0.89

MMs02399669
tanimoto score: 0.89

MMs03275196
tanimoto score: 0.89

MMs03275190
tanimoto score: 0.89

MMs02399670
tanimoto score: 0.89

MMs03366053
tanimoto score: 0.89

MMs03506156
tanimoto score: 0.89

MMs01726625
tanimoto score: 0.89

MMs01726622
tanimoto score: 0.89

MMs02399671
tanimoto score: 0.89

MMs03270188
tanimoto score: 0.89

MMs01726624
tanimoto score: 0.89

MMs03502733
tanimoto score: 0.89

MMs03496083
tanimoto score: 0.89

MMs00475711
tanimoto score: 0.89


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