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ligand: SI1 Name: N-(BUTYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE SMILES: [H]N=C(c1ccc(cc1)CN C(=O)C(C)NC(=O)C(CO)NS(=O)(=O)CCCC)N

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

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MMs01381515 tanimoto score: 0.71	MMs01381847 tanimoto score: 0.71	MMs01384160 tanimoto score: 0.71	MMs01384162 tanimoto score: 0.71
MMs01384164 tanimoto score: 0.71	MMs01384278 tanimoto score: 0.71	MMs01390563 tanimoto score: 0.71	MMs01390565 tanimoto score: 0.71
MMs01390667 tanimoto score: 0.71	MMs01392621 tanimoto score: 0.71	MMs01397538 tanimoto score: 0.71	MMs01399306 tanimoto score: 0.71
MMs01400630 tanimoto score: 0.71	MMs01406737 tanimoto score: 0.71	MMs01406741 tanimoto score: 0.71	MMs01406744 tanimoto score: 0.71
MMs01406756 tanimoto score: 0.71	MMs01406759 tanimoto score: 0.71	MMs01406876 tanimoto score: 0.71	MMs01406890 tanimoto score: 0.71

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