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 501 - 520 of 158037 



of 7902    Go to Page   



MMs01521612
tanimoto score: 0.89

MMs01549871
tanimoto score: 0.89

MMs01245651
tanimoto score: 0.89

MMs01323609
tanimoto score: 0.89

MMs00788022
tanimoto score: 0.89

MMs01245717
tanimoto score: 0.89

MMs01486161
tanimoto score: 0.89

MMs01245718
tanimoto score: 0.89

MMs01408969
tanimoto score: 0.89

MMs00594386
tanimoto score: 0.89

MMs00505649
tanimoto score: 0.89

MMs01483671
tanimoto score: 0.89

MMs01483406
tanimoto score: 0.89

MMs01233805
tanimoto score: 0.89

MMs00628953
tanimoto score: 0.89

MMs01482988
tanimoto score: 0.89

MMs01483439
tanimoto score: 0.89

MMs01483672
tanimoto score: 0.89

MMs00503327
tanimoto score: 0.89

MMs01482849
tanimoto score: 0.89


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