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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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MMs00589502 tanimoto score: 0.83	MMs01381799 tanimoto score: 0.83	MMs01381803 tanimoto score: 0.83	MMs00284738 tanimoto score: 0.83
MMs00277640 tanimoto score: 0.83	MMs00589506 tanimoto score: 0.83	MMs00198109 tanimoto score: 0.83	MMs00911978 tanimoto score: 0.83
MMs00911379 tanimoto score: 0.83	MMs00333940 tanimoto score: 0.83	MMs01377910 tanimoto score: 0.83	MMs01383811 tanimoto score: 0.83
MMs00580816 tanimoto score: 0.83	MMs01359942 tanimoto score: 0.83	MMs00589509 tanimoto score: 0.83	MMs01359944 tanimoto score: 0.83
MMs00542675 tanimoto score: 0.83	MMs00533931 tanimoto score: 0.83	MMs01347445 tanimoto score: 0.83	MMs00525140 tanimoto score: 0.83

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