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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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MMs03425566 tanimoto score: 0.75	MMs01494600 tanimoto score: 0.75	MMs03080683 tanimoto score: 0.75	MMs03076545 tanimoto score: 0.75
MMs03080685 tanimoto score: 0.75	MMs00899547 tanimoto score: 0.75	MMs00900553 tanimoto score: 0.75	MMs03014678 tanimoto score: 0.75
MMs03080687 tanimoto score: 0.75	MMs02059007 tanimoto score: 0.75	MMs02978457 tanimoto score: 0.75	MMs01393934 tanimoto score: 0.75
MMs02978458 tanimoto score: 0.75	MMs00899126 tanimoto score: 0.75	MMs02978504 tanimoto score: 0.75	MMs03080689 tanimoto score: 0.75
MMs02976377 tanimoto score: 0.75	MMs02059651 tanimoto score: 0.75	MMs02976900 tanimoto score: 0.75	MMs02976284 tanimoto score: 0.75

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