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ligand: 418 Name: 2-{4-[2-(S)-ALLYLOXYCARBONYLAMINO-3-{4-[(2-CARBOXY-PHENYL)-OXALYL-AMINO]-PHENYL}-PROPIONYLAMINO]- BUTOXY}-6-HYDROXY-BENZOIC ACID METHYL ESTER SMILES: COC(=O)c1c(cccc1OCCCCNC(=O)C(Cc2ccc(cc2)N(c3cccc c3C(=O)O)C(=O)C(=O)O)NC(=O)OCC=C)O

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

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MMs01430064 tanimoto score: 0.82	MMs01721170 tanimoto score: 0.82	MMs01537065 tanimoto score: 0.82	MMs00668798 tanimoto score: 0.82
MMs01665686 tanimoto score: 0.82	MMs00477138 tanimoto score: 0.81	MMs01436155 tanimoto score: 0.81	MMs00688534 tanimoto score: 0.81
MMs01436151 tanimoto score: 0.81	MMs01247965 tanimoto score: 0.81	MMs00688532 tanimoto score: 0.81	MMs01257788 tanimoto score: 0.81
MMs01436147 tanimoto score: 0.81	MMs01436161 tanimoto score: 0.81	MMs01247280 tanimoto score: 0.81	MMs00676621 tanimoto score: 0.81
MMs01436141 tanimoto score: 0.81	MMs00456449 tanimoto score: 0.81	MMs00456468 tanimoto score: 0.81	MMs01436071 tanimoto score: 0.81

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