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 121 - 140 of 158037 



of 7902    Go to Page   



MMs02361778
tanimoto score: 0.92

MMs01588437
tanimoto score: 0.92

MMs00636405
tanimoto score: 0.92

MMs02145184
tanimoto score: 0.92

MMs00668409
tanimoto score: 0.92

MMs00668410
tanimoto score: 0.92

MMs03190811
tanimoto score: 0.92

MMs01827546
tanimoto score: 0.91

MMs01231223
tanimoto score: 0.91

MMs01607070
tanimoto score: 0.91

MMs00868574
tanimoto score: 0.91

MMs00867843
tanimoto score: 0.91

MMs00753544
tanimoto score: 0.91

MMs01482985
tanimoto score: 0.91

MMs01508048
tanimoto score: 0.91

MMs01478042
tanimoto score: 0.91

MMs00754931
tanimoto score: 0.91

MMs01482983
tanimoto score: 0.91

MMs01508050
tanimoto score: 0.91

MMs00806453
tanimoto score: 0.91


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