MMsINC Database Search
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Ligand PDB



ligand: ILH
SMILES: c1cc(cc(c1)OC(F)(F)F)c2c(c(c(c(c2F)F)NC(=O)C3=C(CC=C3)C(=O)O)F)F
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 70581Ionic States: 6174Tautomers: 4566Drug Similarity: 15 Items found 341 - 360 of 70581 



of 3530    Go to Page   



MMs00844513
tanimoto score: 0.81

MMs01523482
tanimoto score: 0.81

MMs01613794
tanimoto score: 0.81

MMs00506047
tanimoto score: 0.81

MMs00619350
tanimoto score: 0.81

MMs01511896
tanimoto score: 0.81

MMs01511868
tanimoto score: 0.81

MMs01511837
tanimoto score: 0.81

MMs01509220
tanimoto score: 0.81

MMs01509263
tanimoto score: 0.81

MMs01511924
tanimoto score: 0.81

MMs01508973
tanimoto score: 0.81

MMs01377662
tanimoto score: 0.81

MMs01896547
tanimoto score: 0.81

MMs01508943
tanimoto score: 0.81

MMs00692540
tanimoto score: 0.81

MMs01508388
tanimoto score: 0.81

MMs01508979
tanimoto score: 0.81

MMs00503504
tanimoto score: 0.81

MMs00501901
tanimoto score: 0.81


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