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ligand: NAR Name: NARINGENIN SMILES: c1cc(ccc1C2CC(=O)c3c(cc(cc3O2)O)O)O

[show PDB table]

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

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MMs03214848 tanimoto score: 0.94	MMs03214865 tanimoto score: 0.94	MMs01880011 tanimoto score: 0.94	MMs00019392 tanimoto score: 0.94
MMs03214847 tanimoto score: 0.94	MMs00019387 tanimoto score: 0.94	MMs02466630 tanimoto score: 0.94	MMs00063194 tanimoto score: 0.94
MMs03090936 tanimoto score: 0.94	MMs03150785 tanimoto score: 0.94	MMs00019202 tanimoto score: 0.94	MMs03090748 tanimoto score: 0.94
MMs03090877 tanimoto score: 0.94	MMs03150786 tanimoto score: 0.94	MMs00003497 tanimoto score: 0.94	MMs02091449 tanimoto score: 0.94
MMs02091450 tanimoto score: 0.94	MMs01079364 tanimoto score: 0.94	MMs02636021 tanimoto score: 0.94	MMs03759474 tanimoto score: 0.94

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