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ligand: NML Name: N-METHYLACETAMIDE SMILES: CC(=O)NC

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

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MMs02320097 tanimoto score: 0.73	MMs03215974 tanimoto score: 0.72	MMs02909096 tanimoto score: 0.72	MMs02175102 tanimoto score: 0.72
MMs02335057 tanimoto score: 0.71	MMs00255780 tanimoto score: 0.71	MMs02333265 tanimoto score: 0.71	MMs02320098 tanimoto score: 0.71
MMs02862809 tanimoto score: 0.71	MMs00125418 tanimoto score: 0.71	MMs00022425 tanimoto score: 0.71	MMs02252435 tanimoto score: 0.71
MMs02994230 tanimoto score: 0.71	MMs02994231 tanimoto score: 0.71	MMs02309001 tanimoto score: 0.71	MMs02278104 tanimoto score: 0.71
MMs03512932 tanimoto score: 0.71	MMs02252440 tanimoto score: 0.71	MMs03267828 tanimoto score: 0.71	MMs03274820 tanimoto score: 0.71

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