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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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MMs03523831 tanimoto score: 0.79	MMs00278278 tanimoto score: 0.79	MMs03620513 tanimoto score: 0.79	MMs02974771 tanimoto score: 0.79
MMs03882132 tanimoto score: 0.79	MMs00358903 tanimoto score: 0.78	MMs02038730 tanimoto score: 0.78	MMs01717384 tanimoto score: 0.78
MMs00283165 tanimoto score: 0.78	MMs01717386 tanimoto score: 0.78	MMs01288391 tanimoto score: 0.78	MMs02667912 tanimoto score: 0.78
MMs03141904 tanimoto score: 0.78	MMs02978482 tanimoto score: 0.78	MMs02707829 tanimoto score: 0.78	MMs02968026 tanimoto score: 0.78
MMs01654956 tanimoto score: 0.78	MMs01286587 tanimoto score: 0.78	MMs02687717 tanimoto score: 0.78	MMs01383418 tanimoto score: 0.77

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