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ligand: U01 Name: 3-[1-(4-BROMO-PHENYL)-2-METHYL-PROPYL]-4-HYDROXY-CHROMEN-2-ONE SMILES: CC(C)C(c1ccc(cc1)Br)C2=C(c3cc ccc3OC2=O)O

[show PDB table]

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

of 1918    Go to Page

MMs02091296 tanimoto score: 0.86	MMs03082918 tanimoto score: 0.86	MMs00607425 tanimoto score: 0.86	MMs03082919 tanimoto score: 0.86
MMs00748264 tanimoto score: 0.86	MMs03082920 tanimoto score: 0.86	MMs02091283 tanimoto score: 0.86	MMs00750892 tanimoto score: 0.86
MMs02809666 tanimoto score: 0.86	MMs00699219 tanimoto score: 0.86	MMs03082921 tanimoto score: 0.86	MMs03781190 tanimoto score: 0.86
MMs00666496 tanimoto score: 0.85	MMs00079992 tanimoto score: 0.85	MMs00369151 tanimoto score: 0.85	MMs02733526 tanimoto score: 0.85
MMs00042256 tanimoto score: 0.85	MMs02757782 tanimoto score: 0.85	MMs02694539 tanimoto score: 0.85	MMs00926795 tanimoto score: 0.85

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