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 261 - 280 of 70581 



of 3530    Go to Page   



MMs01508973
tanimoto score: 0.81

MMs00800468
tanimoto score: 0.81

MMs00112815
tanimoto score: 0.81

MMs01508943
tanimoto score: 0.81

MMs01508979
tanimoto score: 0.81

MMs00498371
tanimoto score: 0.81

MMs00498369
tanimoto score: 0.81

MMs01508388
tanimoto score: 0.81

MMs00498373
tanimoto score: 0.81

MMs00498367
tanimoto score: 0.81

MMs01509087
tanimoto score: 0.81

MMs01502076
tanimoto score: 0.81

MMs00789222
tanimoto score: 0.81

MMs01482964
tanimoto score: 0.81

MMs00791794
tanimoto score: 0.81

MMs00784181
tanimoto score: 0.81

MMs01482880
tanimoto score: 0.81

MMs01507376
tanimoto score: 0.81

MMs01425820
tanimoto score: 0.81

MMs01427511
tanimoto score: 0.81


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