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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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MMs03131659 tanimoto score: 0.71	MMs00482657 tanimoto score: 0.71	MMs02390186 tanimoto score: 0.71	MMs02390187 tanimoto score: 0.71
MMs02390188 tanimoto score: 0.71	MMs00484743 tanimoto score: 0.71	MMs00287372 tanimoto score: 0.71	MMs00287371 tanimoto score: 0.71
MMs02304721 tanimoto score: 0.71	MMs02304501 tanimoto score: 0.71	MMs03927235 tanimoto score: 0.71	MMs03927446 tanimoto score: 0.71
MMs03727908 tanimoto score: 0.71	MMs00485138 tanimoto score: 0.71	MMs00468503 tanimoto score: 0.71	MMs00484515 tanimoto score: 0.71
MMs02298219 tanimoto score: 0.71	MMs02422746 tanimoto score: 0.71	MMs03918945 tanimoto score: 0.71	MMs03919081 tanimoto score: 0.71

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