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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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MMs01863095 tanimoto score: 0.71	MMs00013266 tanimoto score: 0.71	MMs03189903 tanimoto score: 0.71	MMs00483693 tanimoto score: 0.71
MMs02237715 tanimoto score: 0.71	MMs03229209 tanimoto score: 0.71	MMs03229211 tanimoto score: 0.71	MMs03229212 tanimoto score: 0.71
MMs03229286 tanimoto score: 0.71	MMs03229287 tanimoto score: 0.71	MMs03229288 tanimoto score: 0.71	MMs03261182 tanimoto score: 0.71
MMs01859597 tanimoto score: 0.71	MMs02893333 tanimoto score: 0.71	MMs02237713 tanimoto score: 0.71	MMs01859471 tanimoto score: 0.71
MMs03279471 tanimoto score: 0.71	MMs00482976 tanimoto score: 0.71	MMs00013249 tanimoto score: 0.71	MMs02901552 tanimoto score: 0.71

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