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ligand: N10 Name: O-[(HEXYLAMINO)CARBONYL]-L-SERINE SMILES: CCCCCCNC(=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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MMs03206812 tanimoto score: 0.72	MMs03316681 tanimoto score: 0.72	MMs03353203 tanimoto score: 0.72	MMs03384403 tanimoto score: 0.72
MMs03406273 tanimoto score: 0.72	MMs03424162 tanimoto score: 0.72	MMs03441746 tanimoto score: 0.72	MMs03441750 tanimoto score: 0.72
MMs03465661 tanimoto score: 0.72	MMs00013139 tanimoto score: 0.72	MMs03495241 tanimoto score: 0.72	MMs03924781 tanimoto score: 0.72
MMs00011398 tanimoto score: 0.72	MMs00010866 tanimoto score: 0.72	MMs00010346 tanimoto score: 0.72	MMs03797380 tanimoto score: 0.72
MMs00482866 tanimoto score: 0.72	MMs00482975 tanimoto score: 0.72	MMs00482997 tanimoto score: 0.72	MMs00483299 tanimoto score: 0.72

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