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 1 - 20 of 70581 



of 3530    Go to Page   



MMs00640774
tanimoto score: 0.86
MMs00519752
tanimoto score: 0.85
MMs00569481
tanimoto score: 0.85
MMs00519748
tanimoto score: 0.85

MMs00562525
tanimoto score: 0.85
MMs00562523
tanimoto score: 0.85
MMs00569485
tanimoto score: 0.85
MMs00569483
tanimoto score: 0.85

MMs00519750
tanimoto score: 0.85
MMs00519754
tanimoto score: 0.85
MMs00569479
tanimoto score: 0.85
MMs00569475
tanimoto score: 0.84

MMs00515186
tanimoto score: 0.84
MMs00157254
tanimoto score: 0.84
MMs00559445
tanimoto score: 0.84
MMs00569477
tanimoto score: 0.84

MMs00528128
tanimoto score: 0.84
MMs00528130
tanimoto score: 0.84
MMs00515192
tanimoto score: 0.84
MMs00515188
tanimoto score: 0.84


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