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ligand: DQU Name: 2,6-DIAMINO-3H-QUINAZOLIN-4-ONE SMILES: c1cc2c(cc1N)c(nc(n2)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03842707 tanimoto score: 0.9	MMs00103638 tanimoto score: 0.9	MMs00849836 tanimoto score: 0.9	MMs03394951 tanimoto score: 0.89
MMs03237669 tanimoto score: 0.89	MMs03395087 tanimoto score: 0.89	MMs00103639 tanimoto score: 0.89	MMs03394960 tanimoto score: 0.89
MMs03395088 tanimoto score: 0.89	MMs00855553 tanimoto score: 0.89	MMs03394961 tanimoto score: 0.89	MMs03563688 tanimoto score: 0.89
MMs03198500 tanimoto score: 0.88	MMs03239511 tanimoto score: 0.88	MMs02815730 tanimoto score: 0.88	MMs01632703 tanimoto score: 0.88
MMs03430837 tanimoto score: 0.88	MMs03386863 tanimoto score: 0.88	MMs03313309 tanimoto score: 0.88	MMs00140126 tanimoto score: 0.88

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