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ligand: HHA Name: (2S,3S)-TRANS-2,3-DIHYDRO-3-HYDROXYANTHRANILIC ACID SMILES: C1=CC(C(C(=C1)C(=O)O)N)O

[show PDB table]

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

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MMs03407748 tanimoto score: 1	MMs03221658 tanimoto score: 0.89	MMs03332430 tanimoto score: 0.85	MMs03208230 tanimoto score: 0.79
MMs03208231 tanimoto score: 0.79	MMs03854392 tanimoto score: 0.78	MMs03586827 tanimoto score: 0.78	MMs03854330 tanimoto score: 0.78
MMs03854346 tanimoto score: 0.78	MMs03854373 tanimoto score: 0.78	MMs03079014 tanimoto score: 0.77	MMs02813718 tanimoto score: 0.77
MMs03032635 tanimoto score: 0.75	MMs03091833 tanimoto score: 0.74	MMs03091818 tanimoto score: 0.73	MMs03854285 tanimoto score: 0.73
MMs03854301 tanimoto score: 0.73	MMs00017154 tanimoto score: 0.72	MMs03078417 tanimoto score: 0.72	MMs03187210 tanimoto score: 0.72

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