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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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MMs01849452 tanimoto score: 0.71	MMs01852001 tanimoto score: 0.71	MMs01852762 tanimoto score: 0.71	MMs01854073 tanimoto score: 0.71
MMs01862301 tanimoto score: 0.71	MMs01945935 tanimoto score: 0.71	MMs01998353 tanimoto score: 0.71	MMs01998354 tanimoto score: 0.71
MMs01998355 tanimoto score: 0.71	MMs01998425 tanimoto score: 0.71	MMs01998426 tanimoto score: 0.71	MMs01998427 tanimoto score: 0.71
MMs01998506 tanimoto score: 0.71	MMs01998507 tanimoto score: 0.71	MMs02004772 tanimoto score: 0.71	MMs02004773 tanimoto score: 0.71
MMs02004778 tanimoto score: 0.71	MMs02004779 tanimoto score: 0.71	MMs02004811 tanimoto score: 0.71	MMs02004812 tanimoto score: 0.71

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