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 161 - 180 of 38319 



of 1916    Go to Page   



MMs00227870
tanimoto score: 0.78

MMs01467372
tanimoto score: 0.78

MMs00224628
tanimoto score: 0.78

MMs00669534
tanimoto score: 0.78

MMs00224629
tanimoto score: 0.78

MMs00224630
tanimoto score: 0.78

MMs01467369
tanimoto score: 0.78

MMs01468552
tanimoto score: 0.78

MMs01469584
tanimoto score: 0.78

MMs00032581
tanimoto score: 0.78

MMs00226851
tanimoto score: 0.78

MMs00032580
tanimoto score: 0.78

MMs00793933
tanimoto score: 0.78

MMs02748333
tanimoto score: 0.78

MMs01658932
tanimoto score: 0.78

MMs01990446
tanimoto score: 0.78

MMs00182150
tanimoto score: 0.78

MMs00456410
tanimoto score: 0.78

MMs00182311
tanimoto score: 0.78

MMs00181110
tanimoto score: 0.78


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