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 461 - 480 of 3411 



of 171    Go to Page   



MMs03226118
tanimoto score: 0.81

MMs03090126
tanimoto score: 0.81

MMs03226147
tanimoto score: 0.81

MMs02171972
tanimoto score: 0.81

MMs03219449
tanimoto score: 0.81

MMs03502764
tanimoto score: 0.81

MMs03502720
tanimoto score: 0.81

MMs02171973
tanimoto score: 0.81

MMs02171974
tanimoto score: 0.81

MMs03090121
tanimoto score: 0.81

MMs02171975
tanimoto score: 0.81

MMs03093268
tanimoto score: 0.81

MMs02413981
tanimoto score: 0.81

MMs03090122
tanimoto score: 0.81

MMs03373041
tanimoto score: 0.81

MMs02396880
tanimoto score: 0.81

MMs03226092
tanimoto score: 0.81

MMs02439262
tanimoto score: 0.8

MMs02439263
tanimoto score: 0.8

MMs03495921
tanimoto score: 0.8


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