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 641 - 660 of 3411 



of 171    Go to Page   



MMs03495921
tanimoto score: 0.8

MMs01790957
tanimoto score: 0.8

MMs01790956
tanimoto score: 0.8

MMs03484677
tanimoto score: 0.8

MMs03273529
tanimoto score: 0.8

MMs03484676
tanimoto score: 0.8

MMs03484679
tanimoto score: 0.8

MMs02181443
tanimoto score: 0.8

MMs03137504
tanimoto score: 0.8

MMs03127957
tanimoto score: 0.8

MMs03445637
tanimoto score: 0.8

MMs03089435
tanimoto score: 0.79

MMs00466793
tanimoto score: 0.79

MMs00466792
tanimoto score: 0.79

MMs00457064
tanimoto score: 0.79

MMs00466791
tanimoto score: 0.79

MMs00466790
tanimoto score: 0.79

MMs01789113
tanimoto score: 0.79

MMs00457063
tanimoto score: 0.79

MMs03270288
tanimoto score: 0.79


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