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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 101 - 120 of 70581 



of 3530    Go to Page   



MMs00838114
tanimoto score: 0.82

MMs01386597
tanimoto score: 0.82

MMs00607201
tanimoto score: 0.82

MMs00845953
tanimoto score: 0.82

MMs00845550
tanimoto score: 0.82

MMs01509248
tanimoto score: 0.82

MMs01299872
tanimoto score: 0.82

MMs01524130
tanimoto score: 0.82

MMs00845955
tanimoto score: 0.82

MMs00610485
tanimoto score: 0.82

MMs00335302
tanimoto score: 0.82

MMs00860654
tanimoto score: 0.82

MMs01631508
tanimoto score: 0.82

MMs00106372
tanimoto score: 0.82

MMs00716376
tanimoto score: 0.82

MMs01660477
tanimoto score: 0.82

MMs01415834
tanimoto score: 0.82

MMs01698693
tanimoto score: 0.82

MMs01250176
tanimoto score: 0.82

MMs00647597
tanimoto score: 0.82


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