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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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MMs01418107 tanimoto score: 0.84	MMs03287926 tanimoto score: 0.84	MMs01506249 tanimoto score: 0.84	MMs02233655 tanimoto score: 0.84
MMs01507922 tanimoto score: 0.84	MMs01435989 tanimoto score: 0.83	MMs01246714 tanimoto score: 0.83	MMs01430065 tanimoto score: 0.83
MMs01430091 tanimoto score: 0.83	MMs01435991 tanimoto score: 0.83	MMs01419336 tanimoto score: 0.83	MMs01127330 tanimoto score: 0.83
MMs00031734 tanimoto score: 0.83	MMs01295111 tanimoto score: 0.83	MMs01428860 tanimoto score: 0.83	MMs01416153 tanimoto score: 0.83
MMs01418079 tanimoto score: 0.83	MMs01408273 tanimoto score: 0.83	MMs01416007 tanimoto score: 0.83	MMs01418083 tanimoto score: 0.83

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