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 481 - 500 of 70581 



of 3530    Go to Page   



MMs00510114
tanimoto score: 0.8

MMs00510116
tanimoto score: 0.8

MMs01508975
tanimoto score: 0.8

MMs00623260
tanimoto score: 0.8

MMs00510110
tanimoto score: 0.8

MMs01508971
tanimoto score: 0.8

MMs01509217
tanimoto score: 0.8

MMs01508929
tanimoto score: 0.8

MMs01508930
tanimoto score: 0.8

MMs01507389
tanimoto score: 0.8

MMs00620211
tanimoto score: 0.8

MMs00505856
tanimoto score: 0.8

MMs01503280
tanimoto score: 0.8

MMs00835185
tanimoto score: 0.8

MMs01502714
tanimoto score: 0.8

MMs01502089
tanimoto score: 0.8

MMs00237826
tanimoto score: 0.8

MMs01502086
tanimoto score: 0.8

MMs01502712
tanimoto score: 0.8

MMs01483368
tanimoto score: 0.8


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