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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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MMs00911333 tanimoto score: 0.82	MMs00313397 tanimoto score: 0.82	MMs00911361 tanimoto score: 0.82	MMs00593863 tanimoto score: 0.82
MMs01364465 tanimoto score: 0.82	MMs01374058 tanimoto score: 0.82	MMs00590055 tanimoto score: 0.82	MMs00312445 tanimoto score: 0.82
MMs01377714 tanimoto score: 0.82	MMs00911288 tanimoto score: 0.82	MMs00175826 tanimoto score: 0.82	MMs01357381 tanimoto score: 0.82
MMs00911289 tanimoto score: 0.82	MMs00294488 tanimoto score: 0.82	MMs00911287 tanimoto score: 0.82	MMs01353521 tanimoto score: 0.82
MMs01357382 tanimoto score: 0.82	MMs00911283 tanimoto score: 0.82	MMs00284797 tanimoto score: 0.82	MMs00911281 tanimoto score: 0.82

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