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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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MMs03094195 tanimoto score: 0.73	MMs01677500 tanimoto score: 0.73	MMs01674324 tanimoto score: 0.73	MMs02978385 tanimoto score: 0.73
MMs01360029 tanimoto score: 0.73	MMs02978402 tanimoto score: 0.73	MMs00222466 tanimoto score: 0.73	MMs01028784 tanimoto score: 0.73
MMs01360031 tanimoto score: 0.73	MMs02978413 tanimoto score: 0.73	MMs01028783 tanimoto score: 0.73	MMs01662005 tanimoto score: 0.73
MMs01354432 tanimoto score: 0.73	MMs01354434 tanimoto score: 0.73	MMs01665628 tanimoto score: 0.73	MMs02978360 tanimoto score: 0.73
MMs01359741 tanimoto score: 0.73	MMs01662003 tanimoto score: 0.73	MMs01665629 tanimoto score: 0.73	MMs01650565 tanimoto score: 0.73

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