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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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MMs03537763 tanimoto score: 0.95	MMs02636021 tanimoto score: 0.94	MMs02189200 tanimoto score: 0.94	MMs01880011 tanimoto score: 0.94
MMs02636020 tanimoto score: 0.94	MMs03482971 tanimoto score: 0.94	MMs03214986 tanimoto score: 0.94	MMs03214987 tanimoto score: 0.94
MMs00019398 tanimoto score: 0.94	MMs03214865 tanimoto score: 0.94	MMs03267805 tanimoto score: 0.94	MMs00063194 tanimoto score: 0.94
MMs01880010 tanimoto score: 0.94	MMs03214864 tanimoto score: 0.94	MMs03267809 tanimoto score: 0.94	MMs02091449 tanimoto score: 0.94
MMs00019392 tanimoto score: 0.94	MMs02466630 tanimoto score: 0.94	MMs00019202 tanimoto score: 0.94	MMs03150785 tanimoto score: 0.94

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