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ligand: HQQ Name: 5-METHYL-5-(4-PHENOXY-PHENYL)-PYRIMIDINE-2,4,6-TRIONE SMILES: CC1(C(=O)NC(=O)NC1=O)c2ccc(cc2)Oc3cccc c3

[show PDB table]

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

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MMs03730190 tanimoto score: 0.8	MMs03730424 tanimoto score: 0.8	MMs00266729 tanimoto score: 0.8	MMs00266730 tanimoto score: 0.8
MMs02520073 tanimoto score: 0.8	MMs01106275 tanimoto score: 0.8	MMs01289586 tanimoto score: 0.8	MMs00556614 tanimoto score: 0.8
MMs01002811 tanimoto score: 0.8	MMs01002812 tanimoto score: 0.8	MMs01303960 tanimoto score: 0.8	MMs00355428 tanimoto score: 0.8
MMs01289585 tanimoto score: 0.8	MMs00267718 tanimoto score: 0.8	MMs01303961 tanimoto score: 0.8	MMs02957838 tanimoto score: 0.8
MMs01234759 tanimoto score: 0.79	MMs02458676 tanimoto score: 0.79	MMs02378770 tanimoto score: 0.79	MMs02375317 tanimoto score: 0.79

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