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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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MMs01372640 tanimoto score: 0.73	MMs01674324 tanimoto score: 0.73	MMs01677506 tanimoto score: 0.73	MMs02978402 tanimoto score: 0.73
MMs02978413 tanimoto score: 0.73	MMs01688182 tanimoto score: 0.73	MMs02978385 tanimoto score: 0.73	MMs01665628 tanimoto score: 0.73
MMs00218491 tanimoto score: 0.73	MMs01662005 tanimoto score: 0.73	MMs01665629 tanimoto score: 0.73	MMs01377901 tanimoto score: 0.73
MMs00941108 tanimoto score: 0.73	MMs01117041 tanimoto score: 0.73	MMs00941107 tanimoto score: 0.73	MMs00941106 tanimoto score: 0.73
MMs00941105 tanimoto score: 0.73	MMs02978360 tanimoto score: 0.73	MMs01377049 tanimoto score: 0.73	MMs00218488 tanimoto score: 0.73

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