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ligand: NMH Name: (R)-N-(1-METHYL-HEXYL)-FORMAMIDE SMILES: CCCCCC(C)NC=O

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

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MMs02318272 tanimoto score: 0.73	MMs03033342 tanimoto score: 0.73	MMs02328238 tanimoto score: 0.73	MMs02328237 tanimoto score: 0.73
MMs02328236 tanimoto score: 0.73	MMs03002608 tanimoto score: 0.73	MMs02318271 tanimoto score: 0.73	MMs02328235 tanimoto score: 0.73
MMs02320067 tanimoto score: 0.73	MMs02144306 tanimoto score: 0.73	MMs03509249 tanimoto score: 0.73	MMs03509008 tanimoto score: 0.73
MMs03508780 tanimoto score: 0.73	MMs03442589 tanimoto score: 0.73	MMs03384282 tanimoto score: 0.73	MMs03292326 tanimoto score: 0.73
MMs02318270 tanimoto score: 0.73	MMs02309935 tanimoto score: 0.72	MMs00001046 tanimoto score: 0.72	MMs02307811 tanimoto score: 0.72

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