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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	MMs02413935 tanimoto score: 0.72	MMs02413937 tanimoto score: 0.72	MMs03206573 tanimoto score: 0.72
MMs03316359 tanimoto score: 0.72	MMs02240863 tanimoto score: 0.72	MMs02413939 tanimoto score: 0.72	MMs02234894 tanimoto score: 0.72
MMs02234892 tanimoto score: 0.72	MMs02234890 tanimoto score: 0.72	MMs03316681 tanimoto score: 0.72	MMs03130859 tanimoto score: 0.72
MMs03133600 tanimoto score: 0.72	MMs03130858 tanimoto score: 0.72	MMs03133602 tanimoto score: 0.72	MMs03130856 tanimoto score: 0.72
MMs02147684 tanimoto score: 0.72	MMs00483301 tanimoto score: 0.72	MMs00483299 tanimoto score: 0.72	MMs03130857 tanimoto score: 0.72

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