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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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MMs00284907 tanimoto score: 0.83	MMs00222985 tanimoto score: 0.83	MMs00957818 tanimoto score: 0.83	MMs00957817 tanimoto score: 0.83
MMs00957819 tanimoto score: 0.83	MMs00580816 tanimoto score: 0.83	MMs01347445 tanimoto score: 0.83	MMs01347444 tanimoto score: 0.83
MMs00284738 tanimoto score: 0.83	MMs00542675 tanimoto score: 0.83	MMs01290088 tanimoto score: 0.83	MMs01290082 tanimoto score: 0.83
MMs00198108 tanimoto score: 0.83	MMs01272519 tanimoto score: 0.83	MMs01290083 tanimoto score: 0.83	MMs00825764 tanimoto score: 0.83
MMs00483663 tanimoto score: 0.83	MMs02800301 tanimoto score: 0.83	MMs00277640 tanimoto score: 0.83	MMs00533931 tanimoto score: 0.83

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