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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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MMs02978347 tanimoto score: 0.76	MMs02933422 tanimoto score: 0.76	MMs03159834 tanimoto score: 0.76	MMs01397933 tanimoto score: 0.76
MMs00282184 tanimoto score: 0.76	MMs00282185 tanimoto score: 0.76	MMs00894386 tanimoto score: 0.76	MMs00207682 tanimoto score: 0.76
MMs00894385 tanimoto score: 0.76	MMs00375512 tanimoto score: 0.76	MMs02860110 tanimoto score: 0.76	MMs02860112 tanimoto score: 0.76
MMs00863587 tanimoto score: 0.76	MMs02059551 tanimoto score: 0.76	MMs01666061 tanimoto score: 0.76	MMs01429197 tanimoto score: 0.76
MMs02863590 tanimoto score: 0.76	MMs02931510 tanimoto score: 0.76	MMs01655075 tanimoto score: 0.76	MMs01621041 tanimoto score: 0.76

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