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 661 - 680 of 158037 



of 7902    Go to Page   



MMs00805303
tanimoto score: 0.88

MMs01441014
tanimoto score: 0.88

MMs01552761
tanimoto score: 0.88

MMs01552782
tanimoto score: 0.88

MMs01578660
tanimoto score: 0.88

MMs01247188
tanimoto score: 0.88

MMs01247189
tanimoto score: 0.88

MMs01552658
tanimoto score: 0.88

MMs01247222
tanimoto score: 0.88

MMs01411036
tanimoto score: 0.88

MMs01552657
tanimoto score: 0.88

MMs01552704
tanimoto score: 0.88

MMs01411166
tanimoto score: 0.88

MMs01410644
tanimoto score: 0.88

MMs01549088
tanimoto score: 0.88

MMs00636867
tanimoto score: 0.88

MMs00637079
tanimoto score: 0.88

MMs01247223
tanimoto score: 0.88

MMs01410402
tanimoto score: 0.88

MMs01410649
tanimoto score: 0.88


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