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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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MMs00521020 tanimoto score: 0.86	MMs02148414 tanimoto score: 0.86	MMs02935132 tanimoto score: 0.86	MMs01708046 tanimoto score: 0.86
MMs00911255 tanimoto score: 0.86	MMs00932210 tanimoto score: 0.86	MMs01708044 tanimoto score: 0.86	MMs00211832 tanimoto score: 0.86
MMs01448785 tanimoto score: 0.86	MMs01514085 tanimoto score: 0.86	MMs01135397 tanimoto score: 0.86	MMs00733675 tanimoto score: 0.86
MMs00402580 tanimoto score: 0.86	MMs00932211 tanimoto score: 0.86	MMs01348455 tanimoto score: 0.86	MMs01448780 tanimoto score: 0.86
MMs01348452 tanimoto score: 0.86	MMs01514087 tanimoto score: 0.86	MMs00911263 tanimoto score: 0.85	MMs00932208 tanimoto score: 0.85

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