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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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MMs03276496 tanimoto score: 0.72	MMs03276500 tanimoto score: 0.72	MMs03276506 tanimoto score: 0.72	MMs03278827 tanimoto score: 0.72
MMs03278829 tanimoto score: 0.72	MMs03286460 tanimoto score: 0.72	MMs03287045 tanimoto score: 0.72	MMs03287067 tanimoto score: 0.72
MMs03288660 tanimoto score: 0.72	MMs03292361 tanimoto score: 0.72	MMs03297531 tanimoto score: 0.72	MMs03357022 tanimoto score: 0.72
MMs03384706 tanimoto score: 0.72	MMs03409089 tanimoto score: 0.72	MMs03410928 tanimoto score: 0.72	MMs03468869 tanimoto score: 0.72
MMs03473576 tanimoto score: 0.72	MMs00000418 tanimoto score: 0.72	MMs03508487 tanimoto score: 0.72	MMs03508622 tanimoto score: 0.72

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