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ligand: HHK Name: (2S)-2,8-DIAMINOOCTANOIC ACID SMILES: C(CCCN)CCC(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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MMs00702440 tanimoto score: 0.92	MMs01795910 tanimoto score: 0.92	MMs02813738 tanimoto score: 0.92	MMs00009065 tanimoto score: 0.92
MMs03005598 tanimoto score: 0.92	MMs00009066 tanimoto score: 0.92	MMs00815293 tanimoto score: 0.92	MMs02813744 tanimoto score: 0.92
MMs00010653 tanimoto score: 0.92	MMs03005597 tanimoto score: 0.92	MMs01875128 tanimoto score: 0.92	MMs02813740 tanimoto score: 0.92
MMs00723911 tanimoto score: 0.92	MMs00815291 tanimoto score: 0.92	MMs00723909 tanimoto score: 0.92	MMs01248121 tanimoto score: 0.92
MMs02813742 tanimoto score: 0.92	MMs02813754 tanimoto score: 0.91	MMs02813753 tanimoto score: 0.91	MMs00482756 tanimoto score: 0.9

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