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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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MMs02407621 tanimoto score: 0.8	MMs02414927 tanimoto score: 0.8	MMs02890968 tanimoto score: 0.8	MMs03444799 tanimoto score: 0.8
MMs03444816 tanimoto score: 0.8	MMs03446342 tanimoto score: 0.8	MMs03446361 tanimoto score: 0.8	MMs00055966 tanimoto score: 0.8
MMs00053876 tanimoto score: 0.8	MMs02865430 tanimoto score: 0.8	MMs00010681 tanimoto score: 0.79	MMs03080019 tanimoto score: 0.79
MMs03080021 tanimoto score: 0.79	MMs03080017 tanimoto score: 0.79	MMs02366523 tanimoto score: 0.79	MMs02366525 tanimoto score: 0.79
MMs02361023 tanimoto score: 0.79	MMs02366526 tanimoto score: 0.79	MMs00482991 tanimoto score: 0.79	MMs02864997 tanimoto score: 0.79

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