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ligand: SM1 Name: N-(BENZYLSULFONYL)-D-SERYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BENZYL)-L-ALANINAMIDE SMILES: [H]N=C(N)Nc 1ccc(cc1)CNC(=O)C(C)NC(=O)C(CO)NS(=O)(=O)Cc2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02764121 tanimoto score: 0.78	MMs00700538 tanimoto score: 0.78	MMs02764214 tanimoto score: 0.78	MMs01427850 tanimoto score: 0.78
MMs01427852 tanimoto score: 0.78	MMs01423578 tanimoto score: 0.78	MMs02764215 tanimoto score: 0.78	MMs01412396 tanimoto score: 0.78
MMs00127073 tanimoto score: 0.78	MMs02763197 tanimoto score: 0.78	MMs01412389 tanimoto score: 0.78	MMs02763190 tanimoto score: 0.78
MMs00360254 tanimoto score: 0.78	MMs01412392 tanimoto score: 0.78	MMs02763196 tanimoto score: 0.78	MMs02787206 tanimoto score: 0.78
MMs02762232 tanimoto score: 0.78	MMs00127015 tanimoto score: 0.78	MMs02762233 tanimoto score: 0.78	MMs02762139 tanimoto score: 0.78

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