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ligand: 393 Name: (5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID SMILES: c1cc(cc(c1)[N+](=O)[O-])CNC( =O)c2ccc(cc2OCC(=O)O)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01596159 tanimoto score: 0.83	MMs00826616 tanimoto score: 0.83	MMs01600023 tanimoto score: 0.83	MMs01607148 tanimoto score: 0.83
MMs02219252 tanimoto score: 0.83	MMs01410329 tanimoto score: 0.82	MMs00608820 tanimoto score: 0.82	MMs01579895 tanimoto score: 0.82
MMs01579896 tanimoto score: 0.82	MMs00559757 tanimoto score: 0.82	MMs00559755 tanimoto score: 0.82	MMs00799757 tanimoto score: 0.82
MMs01552627 tanimoto score: 0.82	MMs01549099 tanimoto score: 0.82	MMs01549093 tanimoto score: 0.82	MMs01549006 tanimoto score: 0.82
MMs01381022 tanimoto score: 0.82	MMs01549000 tanimoto score: 0.82	MMs01547294 tanimoto score: 0.82	MMs01547242 tanimoto score: 0.82

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