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ligand: 380 Name: (2R)-2-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO)-N-BENZYL-2-(3,4-DIMETHOXYPHENYL)ACETAMIDE SMILES: COc1c cc(cc1OC)C(C(=O)NCc2ccccc2)Nc3ccc(cc3)C(=N)N

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

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MMs02750182 tanimoto score: 0.83	MMs01275330 tanimoto score: 0.82	MMs01287222 tanimoto score: 0.82	MMs00174120 tanimoto score: 0.82
MMs00174121 tanimoto score: 0.82	MMs00911332 tanimoto score: 0.82	MMs00279964 tanimoto score: 0.82	MMs00279963 tanimoto score: 0.82
MMs00911266 tanimoto score: 0.82	MMs01274428 tanimoto score: 0.82	MMs00284797 tanimoto score: 0.82	MMs00911289 tanimoto score: 0.82
MMs00911288 tanimoto score: 0.82	MMs00911333 tanimoto score: 0.82	MMs01274429 tanimoto score: 0.82	MMs00174106 tanimoto score: 0.82
MMs00174107 tanimoto score: 0.82	MMs00061303 tanimoto score: 0.82	MMs01261781 tanimoto score: 0.82	MMs00911282 tanimoto score: 0.82

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