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 41 - 60 of 38319 



of 1916    Go to Page   



MMs02774538
tanimoto score: 0.79

MMs02773066
tanimoto score: 0.79

MMs02773783
tanimoto score: 0.79

MMs00146579
tanimoto score: 0.79

MMs00146580
tanimoto score: 0.79

MMs02775626
tanimoto score: 0.79

MMs02779583
tanimoto score: 0.79

MMs02779639
tanimoto score: 0.79

MMs02764267
tanimoto score: 0.79

MMs02764296
tanimoto score: 0.79

MMs02774536
tanimoto score: 0.79

MMs00032609
tanimoto score: 0.79

MMs02514313
tanimoto score: 0.79

MMs02721936
tanimoto score: 0.79

MMs00145757
tanimoto score: 0.79

MMs01397044
tanimoto score: 0.79

MMs00218331
tanimoto score: 0.79

MMs02738742
tanimoto score: 0.79

MMs00029213
tanimoto score: 0.79

MMs00033738
tanimoto score: 0.79


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