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 561 - 580 of 38319 



of 1916    Go to Page   



MMs01469499
tanimoto score: 0.76

MMs00208383
tanimoto score: 0.76

MMs00377281
tanimoto score: 0.76

MMs01469207
tanimoto score: 0.76

MMs01469504
tanimoto score: 0.76

MMs00740311
tanimoto score: 0.76

MMs00208305
tanimoto score: 0.76

MMs00377282
tanimoto score: 0.76

MMs01469506
tanimoto score: 0.76

MMs01467452
tanimoto score: 0.76

MMs01467538
tanimoto score: 0.76

MMs00355106
tanimoto score: 0.76

MMs00348251
tanimoto score: 0.76

MMs00733651
tanimoto score: 0.76

MMs01467433
tanimoto score: 0.76

MMs00732627
tanimoto score: 0.76

MMs01467450
tanimoto score: 0.76

MMs01468554
tanimoto score: 0.76

MMs01469509
tanimoto score: 0.76

MMs00205926
tanimoto score: 0.76


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