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ligand: 338 Name: 2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OL SMILES: c1cc2c(cccc2O)c(c1)c3nc4ccc(cc4o3)O

[show PDB table]

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

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MMs00372890 tanimoto score: 0.86	MMs03341358 tanimoto score: 0.86	MMs02361306 tanimoto score: 0.86	MMs02200679 tanimoto score: 0.86
MMs02199813 tanimoto score: 0.86	MMs00261347 tanimoto score: 0.86	MMs00192117 tanimoto score: 0.86	MMs00179344 tanimoto score: 0.86
MMs00536660 tanimoto score: 0.86	MMs01891638 tanimoto score: 0.86	MMs00537511 tanimoto score: 0.86	MMs00632148 tanimoto score: 0.86
MMs00084831 tanimoto score: 0.86	MMs00925230 tanimoto score: 0.86	MMs02199321 tanimoto score: 0.86	MMs02372131 tanimoto score: 0.86
MMs00179339 tanimoto score: 0.85	MMs01718038 tanimoto score: 0.85	MMs01696212 tanimoto score: 0.85	MMs01718040 tanimoto score: 0.85

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