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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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MMs02361306 tanimoto score: 0.86	MMs00261347 tanimoto score: 0.86	MMs00179338 tanimoto score: 0.86	MMs00424378 tanimoto score: 0.86
MMs00372890 tanimoto score: 0.86	MMs00632148 tanimoto score: 0.86	MMs02372131 tanimoto score: 0.86	MMs00273260 tanimoto score: 0.86
MMs00363537 tanimoto score: 0.86	MMs02845847 tanimoto score: 0.86	MMs00535499 tanimoto score: 0.86	MMs01209625 tanimoto score: 0.86
MMs01891638 tanimoto score: 0.86	MMs00532066 tanimoto score: 0.86	MMs00535050 tanimoto score: 0.86	MMs00424400 tanimoto score: 0.86
MMs00503206 tanimoto score: 0.86	MMs00367545 tanimoto score: 0.86	MMs00503208 tanimoto score: 0.86	MMs02199321 tanimoto score: 0.86

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