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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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MMs02440445 tanimoto score: 0.72	MMs02649037 tanimoto score: 0.72	MMs02842893 tanimoto score: 0.72	MMs02854144 tanimoto score: 0.72
MMs02854146 tanimoto score: 0.72	MMs02901095 tanimoto score: 0.72	MMs02965487 tanimoto score: 0.72	MMs03018627 tanimoto score: 0.72
MMs03030650 tanimoto score: 0.72	MMs03061420 tanimoto score: 0.72	MMs03061422 tanimoto score: 0.72	MMs03063169 tanimoto score: 0.72
MMs03063171 tanimoto score: 0.72	MMs03063173 tanimoto score: 0.72	MMs03063175 tanimoto score: 0.72	MMs03063205 tanimoto score: 0.72
MMs03063207 tanimoto score: 0.72	MMs03215925 tanimoto score: 0.72	MMs03232066 tanimoto score: 0.72	MMs03232463 tanimoto score: 0.72

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