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ligand: HPN Name: HEPTANAMIDE SMILES: CCCCCCC(=O)N

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

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MMs02455110 tanimoto score: 0.72	MMs00482813 tanimoto score: 0.72	MMs02455111 tanimoto score: 0.72	MMs02455112 tanimoto score: 0.72
MMs00482147 tanimoto score: 0.72	MMs03693051 tanimoto score: 0.72	MMs02625576 tanimoto score: 0.72	MMs02626328 tanimoto score: 0.72
MMs02212636 tanimoto score: 0.72	MMs02301062 tanimoto score: 0.72	MMs02455109 tanimoto score: 0.72	MMs01931868 tanimoto score: 0.72
MMs01727968 tanimoto score: 0.72	MMs02337463 tanimoto score: 0.72	MMs02813729 tanimoto score: 0.72	MMs02304710 tanimoto score: 0.72
MMs02301063 tanimoto score: 0.72	MMs03202027 tanimoto score: 0.72	MMs03404346 tanimoto score: 0.72	MMs01289531 tanimoto score: 0.72

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