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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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MMs00279963 tanimoto score: 0.82	MMs00911283 tanimoto score: 0.82	MMs00911287 tanimoto score: 0.82	MMs01364465 tanimoto score: 0.82
MMs00313397 tanimoto score: 0.82	MMs00313398 tanimoto score: 0.82	MMs01393167 tanimoto score: 0.82	MMs00911266 tanimoto score: 0.82
MMs00911264 tanimoto score: 0.82	MMs00196431 tanimoto score: 0.82	MMs00916745 tanimoto score: 0.82	MMs00916744 tanimoto score: 0.82
MMs00916747 tanimoto score: 0.82	MMs00916746 tanimoto score: 0.82	MMs01310864 tanimoto score: 0.82	MMs00174120 tanimoto score: 0.82
MMs00328250 tanimoto score: 0.82	MMs00328484 tanimoto score: 0.82	MMs00174121 tanimoto score: 0.82	MMs00196430 tanimoto score: 0.82

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