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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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MMs01709755 tanimoto score: 0.77	MMs03582139 tanimoto score: 0.77	MMs02978379 tanimoto score: 0.77	MMs02978344 tanimoto score: 0.77
MMs03035388 tanimoto score: 0.77	MMs01614176 tanimoto score: 0.77	MMs01382713 tanimoto score: 0.77	MMs02976839 tanimoto score: 0.77
MMs01280056 tanimoto score: 0.77	MMs00888721 tanimoto score: 0.77	MMs02763234 tanimoto score: 0.77	MMs01551107 tanimoto score: 0.77
MMs01568018 tanimoto score: 0.77	MMs02931485 tanimoto score: 0.77	MMs01383415 tanimoto score: 0.77	MMs01665100 tanimoto score: 0.77
MMs01614175 tanimoto score: 0.77	MMs02931486 tanimoto score: 0.77	MMs00831122 tanimoto score: 0.76	MMs02059557 tanimoto score: 0.76

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