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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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MMs03509250 tanimoto score: 0.77	MMs02358886 tanimoto score: 0.77	MMs02222251 tanimoto score: 0.77	MMs02222250 tanimoto score: 0.77
MMs03236127 tanimoto score: 0.77	MMs03509169 tanimoto score: 0.77	MMs02222249 tanimoto score: 0.77	MMs02845654 tanimoto score: 0.77
MMs02181219 tanimoto score: 0.77	MMs03085897 tanimoto score: 0.77	MMs02433055 tanimoto score: 0.77	MMs03509012 tanimoto score: 0.77
MMs02677159 tanimoto score: 0.76	MMs03356824 tanimoto score: 0.76	MMs03279470 tanimoto score: 0.76	MMs02918185 tanimoto score: 0.76
MMs03508645 tanimoto score: 0.76	MMs03508649 tanimoto score: 0.76	MMs02320065 tanimoto score: 0.76	MMs02438085 tanimoto score: 0.76

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