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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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MMs00316201 tanimoto score: 0.77	MMs00700490 tanimoto score: 0.77	MMs02220104 tanimoto score: 0.77	MMs02211974 tanimoto score: 0.77
MMs00314865 tanimoto score: 0.77	MMs02267049 tanimoto score: 0.77	MMs00448503 tanimoto score: 0.77	MMs01716457 tanimoto score: 0.77
MMs01699263 tanimoto score: 0.77	MMs02199204 tanimoto score: 0.77	MMs02209708 tanimoto score: 0.77	MMs01120803 tanimoto score: 0.77
MMs01120805 tanimoto score: 0.77	MMs01692311 tanimoto score: 0.77	MMs00324347 tanimoto score: 0.77	MMs01752282 tanimoto score: 0.77
MMs01690339 tanimoto score: 0.77	MMs01673352 tanimoto score: 0.77	MMs01690531 tanimoto score: 0.77	MMs01742830 tanimoto score: 0.77

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