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ligand: NU1 Name: 8-HYDROXY-2-METHYL-3-HYDRO-QUINAZOLIN-4-ONE SMILES: CC1=Nc2c(cccc2O)C(=O)N1

[show PDB table]

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

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MMs02192378 tanimoto score: 0.78	MMs01015060 tanimoto score: 0.78	MMs01641810 tanimoto score: 0.78	MMs02208599 tanimoto score: 0.78
MMs02233158 tanimoto score: 0.78	MMs02411630 tanimoto score: 0.78	MMs00245834 tanimoto score: 0.78	MMs00634812 tanimoto score: 0.78
MMs00245823 tanimoto score: 0.78	MMs02063581 tanimoto score: 0.78	MMs01973602 tanimoto score: 0.78	MMs01964107 tanimoto score: 0.78
MMs00245818 tanimoto score: 0.78	MMs00389439 tanimoto score: 0.78	MMs01948466 tanimoto score: 0.78	MMs00390131 tanimoto score: 0.78
MMs01945639 tanimoto score: 0.78	MMs00157718 tanimoto score: 0.78	MMs01958739 tanimoto score: 0.78	MMs02184918 tanimoto score: 0.78

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