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 621 - 640 of 3411 



of 171    Go to Page   



MMs03137502
tanimoto score: 0.8

MMs03083208
tanimoto score: 0.8

MMs02392531
tanimoto score: 0.8

MMs03269801
tanimoto score: 0.8

MMs03446465
tanimoto score: 0.8

MMs02453723
tanimoto score: 0.8

MMs01790957
tanimoto score: 0.8

MMs01790956
tanimoto score: 0.8

MMs02453724
tanimoto score: 0.8

MMs03446355
tanimoto score: 0.8

MMs02392532
tanimoto score: 0.8

MMs02408979
tanimoto score: 0.8

MMs02453725
tanimoto score: 0.8

MMs02389834
tanimoto score: 0.8

MMs03445636
tanimoto score: 0.8

MMs02389835
tanimoto score: 0.8

MMs03379591
tanimoto score: 0.8

MMs03445637
tanimoto score: 0.8

MMs02439263
tanimoto score: 0.8

MMs03083207
tanimoto score: 0.8


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