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 21 - 40 of 158037 



of 7902    Go to Page   



MMs00793951
tanimoto score: 0.95
MMs00589682
tanimoto score: 0.95
MMs00793863
tanimoto score: 0.95
MMs03770798
tanimoto score: 0.95

MMs02197588
tanimoto score: 0.95
MMs02368793
tanimoto score: 0.95
MMs01521963
tanimoto score: 0.95
MMs01521962
tanimoto score: 0.95

MMs00623272
tanimoto score: 0.95
MMs01420824
tanimoto score: 0.95
MMs00610583
tanimoto score: 0.95
MMs00612127
tanimoto score: 0.95

MMs00742586
tanimoto score: 0.95
MMs00791546
tanimoto score: 0.94
MMs00780069
tanimoto score: 0.94
MMs00590120
tanimoto score: 0.94

MMs00791548
tanimoto score: 0.94
MMs00814184
tanimoto score: 0.94
MMs00628315
tanimoto score: 0.94
MMs00793813
tanimoto score: 0.94


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