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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	MMs01747844 tanimoto score: 0.78	MMs01667373 tanimoto score: 0.78	MMs00656326 tanimoto score: 0.78
MMs02184924 tanimoto score: 0.78	MMs01112903 tanimoto score: 0.78	MMs02184918 tanimoto score: 0.78	MMs02220184 tanimoto score: 0.78
MMs01973602 tanimoto score: 0.78	MMs01074327 tanimoto score: 0.78	MMs01074560 tanimoto score: 0.78	MMs00245841 tanimoto score: 0.78
MMs02757716 tanimoto score: 0.78	MMs00811518 tanimoto score: 0.78	MMs01964107 tanimoto score: 0.78	MMs00131335 tanimoto score: 0.78
MMs01014871 tanimoto score: 0.78	MMs01015060 tanimoto score: 0.78	MMs01945639 tanimoto score: 0.78	MMs00294614 tanimoto score: 0.78

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