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ligand: DHH Name: (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID SMILES: C(CCC(O)O)CC(C(=O)O)N

[show PDB table]

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

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MMs01795910 tanimoto score: 0.82	MMs03201979 tanimoto score: 0.82	MMs03201980 tanimoto score: 0.82	MMs03404028 tanimoto score: 0.81
MMs03404021 tanimoto score: 0.81	MMs00482525 tanimoto score: 0.81	MMs00579374 tanimoto score: 0.81	MMs00579372 tanimoto score: 0.81
MMs00579373 tanimoto score: 0.81	MMs00012523 tanimoto score: 0.81	MMs03686176 tanimoto score: 0.81	MMs02813038 tanimoto score: 0.81
MMs00009022 tanimoto score: 0.81	MMs02812851 tanimoto score: 0.81	MMs00009070 tanimoto score: 0.81	MMs02812850 tanimoto score: 0.81
MMs00008841 tanimoto score: 0.81	MMs00579370 tanimoto score: 0.81	MMs03091802 tanimoto score: 0.8	MMs03091803 tanimoto score: 0.8

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