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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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MMs02313882 tanimoto score: 0.75	MMs01386645 tanimoto score: 0.75	MMs02252436 tanimoto score: 0.75	MMs00482177 tanimoto score: 0.74
MMs00020946 tanimoto score: 0.74	MMs03215876 tanimoto score: 0.74	MMs02361059 tanimoto score: 0.73	MMs02240050 tanimoto score: 0.73
MMs01533726 tanimoto score: 0.73	MMs03352946 tanimoto score: 0.73	MMs03329746 tanimoto score: 0.73	MMs02252437 tanimoto score: 0.73
MMs02235394 tanimoto score: 0.73	MMs01078775 tanimoto score: 0.73	MMs02265102 tanimoto score: 0.73	MMs00021444 tanimoto score: 0.73
MMs00334083 tanimoto score: 0.73	MMs03003770 tanimoto score: 0.73	MMs02313770 tanimoto score: 0.73	MMs02812903 tanimoto score: 0.73

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