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 481 - 500 of 3411 



of 171    Go to Page   



MMs01985269
tanimoto score: 0.8

MMs02415760
tanimoto score: 0.8

MMs03495921
tanimoto score: 0.8

MMs02452193
tanimoto score: 0.8

MMs03269803
tanimoto score: 0.8

MMs02413318
tanimoto score: 0.8

MMs02505177
tanimoto score: 0.8

MMs03484677
tanimoto score: 0.8

MMs02505178
tanimoto score: 0.8

MMs03484679
tanimoto score: 0.8

MMs02503656
tanimoto score: 0.8

MMs03269791
tanimoto score: 0.8

MMs02503658
tanimoto score: 0.8

MMs02505932
tanimoto score: 0.8

MMs03484676
tanimoto score: 0.8

MMs03269789
tanimoto score: 0.8

MMs02439264
tanimoto score: 0.8

MMs02439265
tanimoto score: 0.8

MMs02408979
tanimoto score: 0.8

MMs02408980
tanimoto score: 0.8


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