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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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MMs01229656 tanimoto score: 0.72	MMs03408829 tanimoto score: 0.72	MMs03276500 tanimoto score: 0.72	MMs03276506 tanimoto score: 0.72
MMs03291411 tanimoto score: 0.72	MMs03508782 tanimoto score: 0.72	MMs02767668 tanimoto score: 0.72	MMs02767667 tanimoto score: 0.72
MMs02393430 tanimoto score: 0.71	MMs00022425 tanimoto score: 0.71	MMs02857117 tanimoto score: 0.71	MMs02344330 tanimoto score: 0.71
MMs02269004 tanimoto score: 0.71	MMs02216176 tanimoto score: 0.71	MMs02215147 tanimoto score: 0.71	MMs00020362 tanimoto score: 0.71
MMs03473369 tanimoto score: 0.71	MMs01727937 tanimoto score: 0.71	MMs02393888 tanimoto score: 0.71	MMs02675281 tanimoto score: 0.71

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