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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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MMs03172091 tanimoto score: 0.78	MMs03172092 tanimoto score: 0.78	MMs02859853 tanimoto score: 0.78	MMs00010052 tanimoto score: 0.78
MMs02812932 tanimoto score: 0.78	MMs03400511 tanimoto score: 0.78	MMs00483617 tanimoto score: 0.78	MMs02342524 tanimoto score: 0.78
MMs03813301 tanimoto score: 0.77	MMs00451163 tanimoto score: 0.77	MMs02258137 tanimoto score: 0.77	MMs03465666 tanimoto score: 0.77
MMs03465669 tanimoto score: 0.77	MMs03033002 tanimoto score: 0.77	MMs00483042 tanimoto score: 0.77	MMs02300227 tanimoto score: 0.77
MMs02419939 tanimoto score: 0.76	MMs02419935 tanimoto score: 0.76	MMs00009492 tanimoto score: 0.76	MMs00483159 tanimoto score: 0.76

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