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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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MMs02285967 tanimoto score: 0.71	MMs03160231 tanimoto score: 0.71	MMs03888570 tanimoto score: 0.71	MMs03166955 tanimoto score: 0.71
MMs03166957 tanimoto score: 0.71	MMs03166959 tanimoto score: 0.71	MMs03862321 tanimoto score: 0.71	MMs02234839 tanimoto score: 0.71
MMs02237716 tanimoto score: 0.71	MMs00484015 tanimoto score: 0.71	MMs00482165 tanimoto score: 0.71	MMs02845016 tanimoto score: 0.71
MMs00483933 tanimoto score: 0.71	MMs00484805 tanimoto score: 0.71	MMs02850811 tanimoto score: 0.71	MMs00482469 tanimoto score: 0.71
MMs00014353 tanimoto score: 0.71	MMs00014317 tanimoto score: 0.71	MMs00013698 tanimoto score: 0.71	MMs02891506 tanimoto score: 0.71

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