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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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MMs00411420 tanimoto score: 0.83	MMs02279555 tanimoto score: 0.83	MMs00921211 tanimoto score: 0.82	MMs00921205 tanimoto score: 0.82
MMs00923050 tanimoto score: 0.82	MMs00589112 tanimoto score: 0.82	MMs00292981 tanimoto score: 0.82	MMs01899384 tanimoto score: 0.82
MMs01695130 tanimoto score: 0.82	MMs00873286 tanimoto score: 0.82	MMs01685915 tanimoto score: 0.82	MMs02463912 tanimoto score: 0.82
MMs02196621 tanimoto score: 0.82	MMs01902532 tanimoto score: 0.82	MMs00411422 tanimoto score: 0.82	MMs01923229 tanimoto score: 0.82
MMs01892057 tanimoto score: 0.82	MMs00115026 tanimoto score: 0.82	MMs00769482 tanimoto score: 0.82	MMs01526626 tanimoto score: 0.82

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