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 61 - 80 of 38319 



of 1916    Go to Page   



MMs03904229
tanimoto score: 0.79

MMs00033738
tanimoto score: 0.79

MMs02764296
tanimoto score: 0.79

MMs02773066
tanimoto score: 0.79

MMs02774538
tanimoto score: 0.79

MMs02738742
tanimoto score: 0.79

MMs02721936
tanimoto score: 0.79

MMs02739147
tanimoto score: 0.79

MMs00145757
tanimoto score: 0.79

MMs02773783
tanimoto score: 0.79

MMs02514313
tanimoto score: 0.79

MMs02764267
tanimoto score: 0.79

MMs02775626
tanimoto score: 0.79

MMs02968025
tanimoto score: 0.79

MMs02779583
tanimoto score: 0.79

MMs00187845
tanimoto score: 0.78

MMs01419235
tanimoto score: 0.78

MMs01417722
tanimoto score: 0.78

MMs01425523
tanimoto score: 0.78

MMs00420345
tanimoto score: 0.78


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