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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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MMs00483833 tanimoto score: 0.79	MMs03187176 tanimoto score: 0.79	MMs00483305 tanimoto score: 0.79	MMs03915540 tanimoto score: 0.79
MMs02901576 tanimoto score: 0.79	MMs03187178 tanimoto score: 0.79	MMs03187180 tanimoto score: 0.79	MMs00021336 tanimoto score: 0.78
MMs00021334 tanimoto score: 0.78	MMs00014990 tanimoto score: 0.78	MMs02859853 tanimoto score: 0.78	MMs02157909 tanimoto score: 0.78
MMs00009349 tanimoto score: 0.78	MMs00013496 tanimoto score: 0.78	MMs02405618 tanimoto score: 0.78	MMs02405616 tanimoto score: 0.78
MMs02405617 tanimoto score: 0.78	MMs03172091 tanimoto score: 0.78	MMs00482644 tanimoto score: 0.78	MMs00010052 tanimoto score: 0.78

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