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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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MMs00923779 tanimoto score: 0.73	MMs02388065 tanimoto score: 0.73	MMs00711489 tanimoto score: 0.73	MMs00711487 tanimoto score: 0.73
MMs03279470 tanimoto score: 0.73	MMs00482887 tanimoto score: 0.73	MMs02285982 tanimoto score: 0.73	MMs00482690 tanimoto score: 0.73
MMs03266911 tanimoto score: 0.73	MMs03167796 tanimoto score: 0.73	MMs02286653 tanimoto score: 0.73	MMs00482520 tanimoto score: 0.73
MMs00484410 tanimoto score: 0.73	MMs00484408 tanimoto score: 0.73	MMs00482505 tanimoto score: 0.73	MMs02283453 tanimoto score: 0.73
MMs03167793 tanimoto score: 0.73	MMs03467204 tanimoto score: 0.73	MMs00484332 tanimoto score: 0.73	MMs00287053 tanimoto score: 0.73

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