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ligand: S1H Name: 1-HEXADECANOSULFONYL-O-L-SERINE SMILES: CCCCCCCCCCCCCCCCS(=O)(=O)OCC(C(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02270728 tanimoto score: 0.72	MMs02381128 tanimoto score: 0.72	MMs03384621 tanimoto score: 0.72	MMs03810986 tanimoto score: 0.72
MMs02247528 tanimoto score: 0.71	MMs02364704 tanimoto score: 0.71	MMs02365938 tanimoto score: 0.71	MMs03400752 tanimoto score: 0.71
MMs03400753 tanimoto score: 0.71	MMs03401057 tanimoto score: 0.71	MMs02247532 tanimoto score: 0.71	MMs02247530 tanimoto score: 0.71
MMs03401058 tanimoto score: 0.71	MMs03692224 tanimoto score: 0.71	MMs00056945 tanimoto score: 0.71	MMs02863402 tanimoto score: 0.71
MMs02900406 tanimoto score: 0.71	MMs02900416 tanimoto score: 0.71	MMs00022211 tanimoto score: 0.7	MMs02421673 tanimoto score: 0.7

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