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 841 - 860 of 158037 



of 7902    Go to Page   



MMs01319493
tanimoto score: 0.88

MMs00577740
tanimoto score: 0.88

MMs01552715
tanimoto score: 0.88

MMs01584437
tanimoto score: 0.88

MMs00725318
tanimoto score: 0.88

MMs01549088
tanimoto score: 0.88

MMs01550932
tanimoto score: 0.88

MMs00609067
tanimoto score: 0.88

MMs00856089
tanimoto score: 0.88

MMs01433603
tanimoto score: 0.88

MMs01552657
tanimoto score: 0.88

MMs01432688
tanimoto score: 0.88

MMs01547275
tanimoto score: 0.88

MMs00609066
tanimoto score: 0.88

MMs01547286
tanimoto score: 0.88

MMs00727271
tanimoto score: 0.88

MMs01316581
tanimoto score: 0.88

MMs01549082
tanimoto score: 0.88

MMs01552658
tanimoto score: 0.88

MMs00717998
tanimoto score: 0.88


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