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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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MMs02328391 tanimoto score: 0.76	MMs02320162 tanimoto score: 0.76	MMs00483614 tanimoto score: 0.76	MMs02324074 tanimoto score: 0.76
MMs03495223 tanimoto score: 0.76	MMs02320164 tanimoto score: 0.76	MMs03481354 tanimoto score: 0.76	MMs03481203 tanimoto score: 0.76
MMs02320166 tanimoto score: 0.76	MMs00482633 tanimoto score: 0.76	MMs02285984 tanimoto score: 0.76	MMs00934130 tanimoto score: 0.76
MMs00485158 tanimoto score: 0.76	MMs02419940 tanimoto score: 0.76	MMs00934132 tanimoto score: 0.76	MMs02419935 tanimoto score: 0.76
MMs00483159 tanimoto score: 0.76	MMs00694679 tanimoto score: 0.76	MMs00483803 tanimoto score: 0.76	MMs02419939 tanimoto score: 0.76

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