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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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MMs00583572 tanimoto score: 0.82	MMs00940857 tanimoto score: 0.82	MMs00916744 tanimoto score: 0.82	MMs00942814 tanimoto score: 0.82
MMs00583573 tanimoto score: 0.82	MMs01377718 tanimoto score: 0.82	MMs00621113 tanimoto score: 0.82	MMs00279964 tanimoto score: 0.82
MMs00279963 tanimoto score: 0.82	MMs00911286 tanimoto score: 0.82	MMs00911287 tanimoto score: 0.82	MMs00911282 tanimoto score: 0.82
MMs00911281 tanimoto score: 0.82	MMs00911283 tanimoto score: 0.82	MMs00911280 tanimoto score: 0.82	MMs00911288 tanimoto score: 0.82
MMs00911266 tanimoto score: 0.82	MMs01353520 tanimoto score: 0.82	MMs00911264 tanimoto score: 0.82	MMs00911289 tanimoto score: 0.82

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