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ligand: 2ED Name: N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]acetamide SMILES: CCCCCCCCCCCCCC=CC(C(CO )NC(=O)C)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02229966 tanimoto score: 0.73	MMs02382749 tanimoto score: 0.73	MMs02466899 tanimoto score: 0.73	MMs02466901 tanimoto score: 0.73
MMs02466903 tanimoto score: 0.73	MMs02482093 tanimoto score: 0.73	MMs02482095 tanimoto score: 0.73	MMs02482097 tanimoto score: 0.73
MMs03473527 tanimoto score: 0.72	MMs03407378 tanimoto score: 0.71	MMs00463299 tanimoto score: 0.71	MMs00462614 tanimoto score: 0.71
MMs03810991 tanimoto score: 0.71	MMs03810996 tanimoto score: 0.71	MMs03811013 tanimoto score: 0.71

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