MMsINC Database Search
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Ligand PDB



ligand: 757
SMILES: CC(C)C(C(=O)Nc1cc(cc(c1)C(=O)O)C(=O)O)NC(=O)CC(C(COc2cc(cc(c2)F)F)NC(=O)c3cc(cc(c3)N(C)S(=O
)(=O)C)C(=O)NC(C)c4ccccc4)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 38319Ionic States: 3856Tautomers: 1093Drug Similarity: 17 Items found 641 - 660 of 38319 



of 1916    Go to Page   



MMs01493226
tanimoto score: 0.76

MMs01513394
tanimoto score: 0.76

MMs01473211
tanimoto score: 0.76

MMs01484437
tanimoto score: 0.76

MMs00171352
tanimoto score: 0.76

MMs01485691
tanimoto score: 0.76

MMs01469563
tanimoto score: 0.76

MMs00740311
tanimoto score: 0.76

MMs00772665
tanimoto score: 0.76

MMs01485693
tanimoto score: 0.76

MMs00377281
tanimoto score: 0.76

MMs00377282
tanimoto score: 0.76

MMs01469527
tanimoto score: 0.76

MMs01469526
tanimoto score: 0.76

MMs01469535
tanimoto score: 0.76

MMs00733651
tanimoto score: 0.76

MMs01469513
tanimoto score: 0.76

MMs01469515
tanimoto score: 0.76

MMs00209159
tanimoto score: 0.76

MMs00773596
tanimoto score: 0.76


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