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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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MMs03202020 tanimoto score: 0.79	MMs03201981 tanimoto score: 0.79	MMs02366523 tanimoto score: 0.79	MMs00009028 tanimoto score: 0.79
MMs03201983 tanimoto score: 0.79	MMs02351700 tanimoto score: 0.79	MMs02351701 tanimoto score: 0.79	MMs03201979 tanimoto score: 0.79
MMs03202019 tanimoto score: 0.79	MMs03201980 tanimoto score: 0.79	MMs03201540 tanimoto score: 0.79	MMs02439399 tanimoto score: 0.79
MMs02813435 tanimoto score: 0.78	MMs02276131 tanimoto score: 0.78	MMs02231187 tanimoto score: 0.78	MMs00022096 tanimoto score: 0.78
MMs02813165 tanimoto score: 0.78	MMs02276129 tanimoto score: 0.78	MMs02865740 tanimoto score: 0.78	MMs02865208 tanimoto score: 0.78

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