MMsINC Database Search
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Ligand PDB



ligand: 617
Name: 2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID
SMILES: c1ccc(c(c1)C(=O)O)NC(=O)COc2ccc(cc2)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 158037Ionic States: 11087Tautomers: 4567Drug Similarity: 24 Items found 101 - 120 of 158037 



of 7902    Go to Page   



MMs00645671
tanimoto score: 0.92
MMs02361778
tanimoto score: 0.92
MMs02145184
tanimoto score: 0.92
MMs00589789
tanimoto score: 0.92

MMs01588444
tanimoto score: 0.92
MMs00668410
tanimoto score: 0.92
MMs00788030
tanimoto score: 0.92
MMs01588417
tanimoto score: 0.92

MMs01578821
tanimoto score: 0.92
MMs00668409
tanimoto score: 0.92
MMs01420782
tanimoto score: 0.92
MMs01578832
tanimoto score: 0.92

MMs01588437
tanimoto score: 0.92
MMs00589049
tanimoto score: 0.92
MMs00651049
tanimoto score: 0.92
MMs00859535
tanimoto score: 0.92

MMs00646919
tanimoto score: 0.92
MMs00485532
tanimoto score: 0.92
MMs00651048
tanimoto score: 0.92
MMs00844814
tanimoto score: 0.92


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