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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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MMs00692195 tanimoto score: 0.83	MMs01389914 tanimoto score: 0.83	MMs00589509 tanimoto score: 0.83	MMs01880589 tanimoto score: 0.83
MMs01381799 tanimoto score: 0.83	MMs01377910 tanimoto score: 0.83	MMs01381803 tanimoto score: 0.83	MMs00580816 tanimoto score: 0.83
MMs01383811 tanimoto score: 0.83	MMs00542675 tanimoto score: 0.83	MMs01359942 tanimoto score: 0.83	MMs00525141 tanimoto score: 0.83
MMs00528113 tanimoto score: 0.83	MMs00533931 tanimoto score: 0.83	MMs01359944 tanimoto score: 0.83	MMs00887122 tanimoto score: 0.83
MMs00887121 tanimoto score: 0.83	MMs01347445 tanimoto score: 0.83	MMs01347444 tanimoto score: 0.83	MMs00189839 tanimoto score: 0.83

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