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ligand: HDA Name: HADACIDIN SMILES: C(C(=O)O)N(C=O)O

[show PDB table]

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

MMs03822790 tanimoto score: 0.94	MMs02865298 tanimoto score: 0.86	MMs03210192 tanimoto score: 0.85	MMs02234985 tanimoto score: 0.85
MMs03210785 tanimoto score: 0.84	MMs02444526 tanimoto score: 0.84	MMs02333153 tanimoto score: 0.81	MMs02356050 tanimoto score: 0.8
MMs03403773 tanimoto score: 0.74	MMs03235382 tanimoto score: 0.74	MMs03894840 tanimoto score: 0.73	MMs02901579 tanimoto score: 0.73
MMs02676614 tanimoto score: 0.71	MMs03874482 tanimoto score: 0.71	MMs00012101 tanimoto score: 0.7