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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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MMs01646094 tanimoto score: 0.72	MMs02016821 tanimoto score: 0.72	MMs00978562 tanimoto score: 0.72	MMs02714520 tanimoto score: 0.72
MMs01117041 tanimoto score: 0.72	MMs02717956 tanimoto score: 0.72	MMs01646092 tanimoto score: 0.72	MMs01646090 tanimoto score: 0.72
MMs01122163 tanimoto score: 0.72	MMs00711282 tanimoto score: 0.72	MMs00326704 tanimoto score: 0.72	MMs02465394 tanimoto score: 0.72
MMs00978561 tanimoto score: 0.72	MMs01122165 tanimoto score: 0.72	MMs01628751 tanimoto score: 0.72	MMs01625918 tanimoto score: 0.72
MMs02483967 tanimoto score: 0.72	MMs01621034 tanimoto score: 0.72	MMs01717280 tanimoto score: 0.72	MMs01717282 tanimoto score: 0.72

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