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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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MMs02308928 tanimoto score: 1	MMs00009575 tanimoto score: 0.94	MMs02295436 tanimoto score: 0.91	MMs00008837 tanimoto score: 0.87
MMs03263653 tanimoto score: 0.86	MMs00010864 tanimoto score: 0.85	MMs02993132 tanimoto score: 0.83	MMs02223827 tanimoto score: 0.83
MMs00737706 tanimoto score: 0.83	MMs02284858 tanimoto score: 0.83	MMs00737707 tanimoto score: 0.83	MMs02269107 tanimoto score: 0.83
MMs02243593 tanimoto score: 0.83	MMs03445730 tanimoto score: 0.82	MMs03444393 tanimoto score: 0.82	MMs02858291 tanimoto score: 0.82
MMs01728138 tanimoto score: 0.81	MMs02335141 tanimoto score: 0.8	MMs02292917 tanimoto score: 0.79	MMs02245113 tanimoto score: 0.79

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