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 81 - 100 of 38319 



of 1916    Go to Page   



MMs01664951
tanimoto score: 0.78

MMs00215182
tanimoto score: 0.78

MMs00215183
tanimoto score: 0.78

MMs00032580
tanimoto score: 0.78

MMs00456428
tanimoto score: 0.78

MMs00461243
tanimoto score: 0.78

MMs01674345
tanimoto score: 0.78

MMs00456223
tanimoto score: 0.78

MMs01469487
tanimoto score: 0.78

MMs01469584
tanimoto score: 0.78

MMs00032529
tanimoto score: 0.78

MMs00208300
tanimoto score: 0.78

MMs00456410
tanimoto score: 0.78

MMs01469587
tanimoto score: 0.78

MMs01467369
tanimoto score: 0.78

MMs01436189
tanimoto score: 0.78

MMs01467372
tanimoto score: 0.78

MMs00032528
tanimoto score: 0.78

MMs01436167
tanimoto score: 0.78

MMs01436151
tanimoto score: 0.78


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