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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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MMs02717955 tanimoto score: 0.72	MMs02722175 tanimoto score: 0.72	MMs01212057 tanimoto score: 0.72	MMs01212056 tanimoto score: 0.72
MMs00754093 tanimoto score: 0.72	MMs01212055 tanimoto score: 0.72	MMs00754092 tanimoto score: 0.72	MMs01653021 tanimoto score: 0.72
MMs02772502 tanimoto score: 0.72	MMs00425161 tanimoto score: 0.72	MMs00750938 tanimoto score: 0.72	MMs03172000 tanimoto score: 0.72
MMs02707834 tanimoto score: 0.72	MMs02676348 tanimoto score: 0.72	MMs00484504 tanimoto score: 0.72	MMs01646092 tanimoto score: 0.72
MMs01646094 tanimoto score: 0.72	MMs03193949 tanimoto score: 0.72	MMs02653319 tanimoto score: 0.72	MMs01646096 tanimoto score: 0.72

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