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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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MMs02231181 tanimoto score: 0.84	MMs00482156 tanimoto score: 0.84	MMs03201560 tanimoto score: 0.84	MMs02231182 tanimoto score: 0.84
MMs01790892 tanimoto score: 0.83	MMs03506168 tanimoto score: 0.83	MMs00579374 tanimoto score: 0.83	MMs00579370 tanimoto score: 0.83
MMs00579372 tanimoto score: 0.83	MMs03403967 tanimoto score: 0.83	MMs03403978 tanimoto score: 0.83	MMs00579373 tanimoto score: 0.83
MMs02380973 tanimoto score: 0.83	MMs03250497 tanimoto score: 0.83	MMs03250504 tanimoto score: 0.83	MMs03250540 tanimoto score: 0.83
MMs03250541 tanimoto score: 0.83	MMs02813735 tanimoto score: 0.83	MMs03033250 tanimoto score: 0.83	MMs01790891 tanimoto score: 0.83

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