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 541 - 560 of 158037 



of 7902    Go to Page   



MMs01246129
tanimoto score: 0.89

MMs00715667
tanimoto score: 0.89

MMs00757469
tanimoto score: 0.89

MMs00799660
tanimoto score: 0.89

MMs01401761
tanimoto score: 0.89

MMs00257285
tanimoto score: 0.89

MMs00699550
tanimoto score: 0.89

MMs01245809
tanimoto score: 0.89

MMs01246759
tanimoto score: 0.89

MMs01410398
tanimoto score: 0.89

MMs01525930
tanimoto score: 0.89

MMs01246438
tanimoto score: 0.89

MMs01898882
tanimoto score: 0.89

MMs02663758
tanimoto score: 0.89

MMs00608247
tanimoto score: 0.89

MMs01245732
tanimoto score: 0.88

MMs01245733
tanimoto score: 0.88

MMs01482961
tanimoto score: 0.88

MMs01358458
tanimoto score: 0.88

MMs01245769
tanimoto score: 0.88


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