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ligand: HHK Name: (2S)-2,8-DIAMINOOCTANOIC ACID SMILES: C(CCCN)CCC(C(=O)O)N

[show PDB table]

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

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MMs02312573 tanimoto score: 0.9	MMs00712302 tanimoto score: 0.9	MMs00012022 tanimoto score: 0.9	MMs00011908 tanimoto score: 0.9
MMs02231180 tanimoto score: 0.9	MMs00482401 tanimoto score: 0.9	MMs00011007 tanimoto score: 0.9	MMs02860908 tanimoto score: 0.9
MMs02903732 tanimoto score: 0.89	MMs02890144 tanimoto score: 0.89	MMs02865586 tanimoto score: 0.89	MMs00737811 tanimoto score: 0.89
MMs00737810 tanimoto score: 0.89	MMs02524357 tanimoto score: 0.89	MMs02285688 tanimoto score: 0.89	MMs02524356 tanimoto score: 0.89
MMs02616836 tanimoto score: 0.89	MMs03018035 tanimoto score: 0.89	MMs00009070 tanimoto score: 0.88	MMs00009022 tanimoto score: 0.88

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