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 721 - 740 of 38319 



of 1916    Go to Page   



MMs01495278
tanimoto score: 0.76

MMs01493226
tanimoto score: 0.76

MMs01496481
tanimoto score: 0.76

MMs01496482
tanimoto score: 0.76

MMs01508643
tanimoto score: 0.76

MMs01487237
tanimoto score: 0.76

MMs01487238
tanimoto score: 0.76

MMs00830019
tanimoto score: 0.76

MMs00861868
tanimoto score: 0.76

MMs00817078
tanimoto score: 0.76

MMs00817001
tanimoto score: 0.76

MMs00817002
tanimoto score: 0.76

MMs00870225
tanimoto score: 0.76

MMs00870224
tanimoto score: 0.76

MMs01485693
tanimoto score: 0.76

MMs00817077
tanimoto score: 0.76

MMs00415457
tanimoto score: 0.76

MMs00858018
tanimoto score: 0.76

MMs01508648
tanimoto score: 0.76

MMs01473211
tanimoto score: 0.76


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