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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

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

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MMs03726238 tanimoto score: 0.82	MMs00426598 tanimoto score: 0.82	MMs02932229 tanimoto score: 0.82	MMs03726235 tanimoto score: 0.82
MMs01709049 tanimoto score: 0.82	MMs00831145 tanimoto score: 0.82	MMs01434973 tanimoto score: 0.82	MMs01709051 tanimoto score: 0.82
MMs03194046 tanimoto score: 0.82	MMs03194047 tanimoto score: 0.82	MMs01434980 tanimoto score: 0.82	MMs01434976 tanimoto score: 0.82
MMs01434982 tanimoto score: 0.82	MMs00831144 tanimoto score: 0.82	MMs00282139 tanimoto score: 0.82	MMs00434898 tanimoto score: 0.81
MMs00434897 tanimoto score: 0.81	MMs00281448 tanimoto score: 0.81	MMs00203588 tanimoto score: 0.81	MMs00900528 tanimoto score: 0.81

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