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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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MMs03613437 tanimoto score: 0.71	MMs03862870 tanimoto score: 0.71	MMs02864283 tanimoto score: 0.71	MMs03089711 tanimoto score: 0.71
MMs02248988 tanimoto score: 0.71	MMs02248987 tanimoto score: 0.71	MMs00912934 tanimoto score: 0.71	MMs03686152 tanimoto score: 0.71
MMs03686154 tanimoto score: 0.71	MMs02248986 tanimoto score: 0.71	MMs00912933 tanimoto score: 0.71	MMs00009507 tanimoto score: 0.71
MMs02865695 tanimoto score: 0.71	MMs02325652 tanimoto score: 0.71	MMs00448686 tanimoto score: 0.71	MMs02327028 tanimoto score: 0.71
MMs00450407 tanimoto score: 0.71	MMs00453122 tanimoto score: 0.71	MMs00483198 tanimoto score: 0.71	MMs03905837 tanimoto score: 0.71

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