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ligand: 2IN Name: N-(BENZYLSULFONYL)SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLYCINAMIDE SMILES: c1ccc(cc1)CS(=O)(=O)N C(CO)C(=O)NCC(=O)NCc2ccc(cc2)C(=N)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00957961 tanimoto score: 0.82	MMs00439955 tanimoto score: 0.81	MMs03132985 tanimoto score: 0.81	MMs03688187 tanimoto score: 0.81
MMs03688175 tanimoto score: 0.81	MMs03677842 tanimoto score: 0.8	MMs03639570 tanimoto score: 0.8	MMs03683865 tanimoto score: 0.8
MMs03152627 tanimoto score: 0.8	MMs03683870 tanimoto score: 0.8	MMs03639565 tanimoto score: 0.8	MMs02209445 tanimoto score: 0.8
MMs03677836 tanimoto score: 0.8	MMs03677837 tanimoto score: 0.8	MMs01443790 tanimoto score: 0.8	MMs02209447 tanimoto score: 0.8
MMs03523831 tanimoto score: 0.79	MMs03620513 tanimoto score: 0.79	MMs00278278 tanimoto score: 0.79	MMs02974771 tanimoto score: 0.79

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