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 361 - 380 of 70581 



of 3530    Go to Page   



MMs01511868
tanimoto score: 0.81

MMs00840578
tanimoto score: 0.81

MMs00622154
tanimoto score: 0.81

MMs01377662
tanimoto score: 0.81

MMs00844513
tanimoto score: 0.81

MMs00559439
tanimoto score: 0.81

MMs00995097
tanimoto score: 0.81

MMs01258071
tanimoto score: 0.81

MMs00486533
tanimoto score: 0.81

MMs01404514
tanimoto score: 0.81

MMs01509220
tanimoto score: 0.81

MMs02635266
tanimoto score: 0.81

MMs01511896
tanimoto score: 0.81

MMs01508987
tanimoto score: 0.8

MMs01508975
tanimoto score: 0.8

MMs01508990
tanimoto score: 0.8

MMs00813868
tanimoto score: 0.8

MMs00813865
tanimoto score: 0.8

MMs00813861
tanimoto score: 0.8

MMs01508930
tanimoto score: 0.8


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