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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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MMs01443649 tanimoto score: 0.72	MMs02653278 tanimoto score: 0.72	MMs02676348 tanimoto score: 0.72	MMs02524539 tanimoto score: 0.72
MMs00216865 tanimoto score: 0.72	MMs02509267 tanimoto score: 0.72	MMs02509265 tanimoto score: 0.72	MMs00282282 tanimoto score: 0.72
MMs01426044 tanimoto score: 0.72	MMs00143002 tanimoto score: 0.72	MMs00896846 tanimoto score: 0.72	MMs01426046 tanimoto score: 0.72
MMs00896845 tanimoto score: 0.72	MMs00895484 tanimoto score: 0.72	MMs00895482 tanimoto score: 0.72	MMs02497632 tanimoto score: 0.72
MMs00895406 tanimoto score: 0.72	MMs00895405 tanimoto score: 0.72	MMs01406886 tanimoto score: 0.72	MMs01412191 tanimoto score: 0.72

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