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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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MMs00899446 tanimoto score: 0.71	MMs00899447 tanimoto score: 0.71	MMs00899448 tanimoto score: 0.71	MMs00909587 tanimoto score: 0.71
MMs00910713 tanimoto score: 0.71	MMs00917367 tanimoto score: 0.71	MMs00917368 tanimoto score: 0.71	MMs00917369 tanimoto score: 0.71
MMs00917370 tanimoto score: 0.71	MMs00917371 tanimoto score: 0.71	MMs00917373 tanimoto score: 0.71	MMs00923257 tanimoto score: 0.71
MMs00923259 tanimoto score: 0.71	MMs00923270 tanimoto score: 0.71	MMs00923734 tanimoto score: 0.71	MMs00923735 tanimoto score: 0.71
MMs00925161 tanimoto score: 0.71	MMs00925163 tanimoto score: 0.71	MMs00932787 tanimoto score: 0.71	MMs00935564 tanimoto score: 0.71

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