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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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MMs01303961 tanimoto score: 0.8	MMs00266729 tanimoto score: 0.8	MMs00266730 tanimoto score: 0.8	MMs00722405 tanimoto score: 0.8
MMs01313242 tanimoto score: 0.8	MMs01289586 tanimoto score: 0.8	MMs00512031 tanimoto score: 0.8	MMs00351565 tanimoto score: 0.8
MMs00722199 tanimoto score: 0.8	MMs00180575 tanimoto score: 0.8	MMs00619577 tanimoto score: 0.8	MMs00717614 tanimoto score: 0.8
MMs00510688 tanimoto score: 0.8	MMs00739214 tanimoto score: 0.8	MMs02782472 tanimoto score: 0.8	MMs00505773 tanimoto score: 0.8
MMs02379571 tanimoto score: 0.8	MMs01113461 tanimoto score: 0.8	MMs01114678 tanimoto score: 0.8	MMs01106275 tanimoto score: 0.8

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