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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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MMs00757183 tanimoto score: 0.83	MMs02825202 tanimoto score: 0.83	MMs00076555 tanimoto score: 0.83	MMs00293773 tanimoto score: 0.83
MMs00373195 tanimoto score: 0.83	MMs01778849 tanimoto score: 0.83	MMs03540310 tanimoto score: 0.83	MMs00339287 tanimoto score: 0.83
MMs00075401 tanimoto score: 0.83	MMs02463909 tanimoto score: 0.83	MMs02288703 tanimoto score: 0.83	MMs02279555 tanimoto score: 0.83
MMs00335167 tanimoto score: 0.83	MMs00918434 tanimoto score: 0.83	MMs00918435 tanimoto score: 0.83	MMs00411420 tanimoto score: 0.83
MMs01686715 tanimoto score: 0.83	MMs00390144 tanimoto score: 0.83	MMs00294545 tanimoto score: 0.83	MMs00390143 tanimoto score: 0.83

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