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 601 - 620 of 3411 



of 171    Go to Page   



MMs03446450
tanimoto score: 0.8

MMs03089518
tanimoto score: 0.8

MMs02387259
tanimoto score: 0.8

MMs03337696
tanimoto score: 0.8

MMs03446465
tanimoto score: 0.8

MMs03446355
tanimoto score: 0.8

MMs03337396
tanimoto score: 0.8

MMs03445636
tanimoto score: 0.8

MMs03083208
tanimoto score: 0.8

MMs03083207
tanimoto score: 0.8

MMs02389833
tanimoto score: 0.8

MMs03269789
tanimoto score: 0.8

MMs03356795
tanimoto score: 0.8

MMs03445637
tanimoto score: 0.8

MMs03247852
tanimoto score: 0.8

MMs02452754
tanimoto score: 0.8

MMs02865926
tanimoto score: 0.8

MMs02865927
tanimoto score: 0.8

MMs02452755
tanimoto score: 0.8

MMs03273279
tanimoto score: 0.8


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