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ligand: AHP Name: 2-AMINO-HEPTANOIC ACID SMILES: CCCCCC(C(=O)O)N

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

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MMs02813754 tanimoto score: 0.89	MMs00528665 tanimoto score: 0.89	MMs00528666 tanimoto score: 0.89	MMs01870376 tanimoto score: 0.89
MMs00528667 tanimoto score: 0.89	MMs00528408 tanimoto score: 0.89	MMs01870377 tanimoto score: 0.89	MMs01870378 tanimoto score: 0.89
MMs02813753 tanimoto score: 0.89	MMs02890144 tanimoto score: 0.87	MMs02524356 tanimoto score: 0.87	MMs00737810 tanimoto score: 0.87
MMs00737811 tanimoto score: 0.87	MMs00723909 tanimoto score: 0.87	MMs02524357 tanimoto score: 0.87	MMs02616836 tanimoto score: 0.87
MMs02813738 tanimoto score: 0.87	MMs02813740 tanimoto score: 0.87	MMs02285688 tanimoto score: 0.87	MMs02813742 tanimoto score: 0.87

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