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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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MMs03627517 tanimoto score: 0.72	MMs03627519 tanimoto score: 0.72	MMs01173464 tanimoto score: 0.72	MMs01173463 tanimoto score: 0.72
MMs00747692 tanimoto score: 0.72	MMs01173462 tanimoto score: 0.72	MMs00035513 tanimoto score: 0.72	MMs01669045 tanimoto score: 0.72
MMs02676348 tanimoto score: 0.72	MMs02714520 tanimoto score: 0.72	MMs02772502 tanimoto score: 0.72	MMs02978413 tanimoto score: 0.72
MMs02653280 tanimoto score: 0.72	MMs02653278 tanimoto score: 0.72	MMs01666777 tanimoto score: 0.72	MMs01505628 tanimoto score: 0.72
MMs02653279 tanimoto score: 0.72	MMs02653303 tanimoto score: 0.72	MMs02646105 tanimoto score: 0.72	MMs01666778 tanimoto score: 0.72

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