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 61 - 80 of 70581 



of 3530    Go to Page   



MMs01232973
tanimoto score: 0.82

MMs00996065
tanimoto score: 0.82

MMs00996067
tanimoto score: 0.82

MMs01299872
tanimoto score: 0.82

MMs01382763
tanimoto score: 0.82

MMs00860654
tanimoto score: 0.82

MMs00607201
tanimoto score: 0.82

MMs00860656
tanimoto score: 0.82

MMs00155449
tanimoto score: 0.82

MMs00860650
tanimoto score: 0.82

MMs00860652
tanimoto score: 0.82

MMs00845550
tanimoto score: 0.82

MMs00838118
tanimoto score: 0.82

MMs00845953
tanimoto score: 0.82

MMs00838114
tanimoto score: 0.82

MMs00838112
tanimoto score: 0.82

MMs00838116
tanimoto score: 0.82

MMs00845955
tanimoto score: 0.82

MMs00996061
tanimoto score: 0.82

MMs00138466
tanimoto score: 0.82


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