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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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MMs02233158 tanimoto score: 0.78	MMs00656326 tanimoto score: 0.78	MMs02192378 tanimoto score: 0.78	MMs00080104 tanimoto score: 0.78
MMs02208599 tanimoto score: 0.78	MMs00245834 tanimoto score: 0.78	MMs02184918 tanimoto score: 0.78	MMs02184924 tanimoto score: 0.78
MMs01964107 tanimoto score: 0.78	MMs00245841 tanimoto score: 0.78	MMs00634812 tanimoto score: 0.78	MMs01973602 tanimoto score: 0.78
MMs02063581 tanimoto score: 0.78	MMs00389439 tanimoto score: 0.78	MMs01948466 tanimoto score: 0.78	MMs00110190 tanimoto score: 0.78
MMs00390131 tanimoto score: 0.78	MMs00898126 tanimoto score: 0.78	MMs00245823 tanimoto score: 0.78	MMs01945639 tanimoto score: 0.78

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