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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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MMs02717956 tanimoto score: 0.72	MMs02722175 tanimoto score: 0.72	MMs02714520 tanimoto score: 0.72	MMs02707834 tanimoto score: 0.72
MMs02717955 tanimoto score: 0.72	MMs01666777 tanimoto score: 0.72	MMs01666778 tanimoto score: 0.72	MMs00747846 tanimoto score: 0.72
MMs01444309 tanimoto score: 0.72	MMs02042177 tanimoto score: 0.72	MMs00747845 tanimoto score: 0.72	MMs02800566 tanimoto score: 0.72
MMs02653319 tanimoto score: 0.72	MMs02653320 tanimoto score: 0.72	MMs01209470 tanimoto score: 0.72	MMs02653304 tanimoto score: 0.72
MMs01209469 tanimoto score: 0.72	MMs01448323 tanimoto score: 0.72	MMs02653318 tanimoto score: 0.72	MMs02653321 tanimoto score: 0.72

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