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 601 - 620 of 158037 



of 7902    Go to Page   



MMs00794420
tanimoto score: 0.88

MMs01246659
tanimoto score: 0.88

MMs01405015
tanimoto score: 0.88

MMs01525722
tanimoto score: 0.88

MMs01525697
tanimoto score: 0.88

MMs01525895
tanimoto score: 0.88

MMs01402127
tanimoto score: 0.88

MMs01402146
tanimoto score: 0.88

MMs01410649
tanimoto score: 0.88

MMs01246677
tanimoto score: 0.88

MMs00257907
tanimoto score: 0.88

MMs01402004
tanimoto score: 0.88

MMs01525914
tanimoto score: 0.88

MMs01550932
tanimoto score: 0.88

MMs01552765
tanimoto score: 0.88

MMs01246146
tanimoto score: 0.88

MMs00636867
tanimoto score: 0.88

MMs01508370
tanimoto score: 0.88

MMs00604072
tanimoto score: 0.88

MMs01401678
tanimoto score: 0.88


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