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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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MMs01311239 tanimoto score: 0.71	MMs01311240 tanimoto score: 0.71	MMs01311463 tanimoto score: 0.71	MMs01311464 tanimoto score: 0.71
MMs01314358 tanimoto score: 0.71	MMs01316659 tanimoto score: 0.71	MMs01323837 tanimoto score: 0.71	MMs01341857 tanimoto score: 0.71
MMs01357469 tanimoto score: 0.71	MMs01358387 tanimoto score: 0.71	MMs01358389 tanimoto score: 0.71	MMs01360029 tanimoto score: 0.71
MMs01360031 tanimoto score: 0.71	MMs01364037 tanimoto score: 0.71	MMs01365521 tanimoto score: 0.71	MMs01365522 tanimoto score: 0.71
MMs01365524 tanimoto score: 0.71	MMs01365525 tanimoto score: 0.71	MMs01377049 tanimoto score: 0.71	MMs01377050 tanimoto score: 0.71

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