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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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MMs00547244 tanimoto score: 0.77	MMs00547242 tanimoto score: 0.77	MMs02845654 tanimoto score: 0.77	MMs03277178 tanimoto score: 0.77
MMs03236127 tanimoto score: 0.77	MMs02433053 tanimoto score: 0.77	MMs03508488 tanimoto score: 0.77	MMs03508813 tanimoto score: 0.77
MMs02243026 tanimoto score: 0.77	MMs00846716 tanimoto score: 0.77	MMs02339059 tanimoto score: 0.77	MMs02358886 tanimoto score: 0.77
MMs02334182 tanimoto score: 0.77	MMs02339058 tanimoto score: 0.77	MMs00805831 tanimoto score: 0.77	MMs03085897 tanimoto score: 0.77
MMs02998451 tanimoto score: 0.77	MMs02235104 tanimoto score: 0.77	MMs02998463 tanimoto score: 0.77	MMs03153299 tanimoto score: 0.77

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