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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

MMs00673926 tanimoto score: 0.82	MMs00019435 tanimoto score: 0.82	MMs02584948 tanimoto score: 0.82	MMs02589667 tanimoto score: 0.82
MMs02572312 tanimoto score: 0.82	MMs02565327 tanimoto score: 0.82	MMs02564164 tanimoto score: 0.82	MMs00644965 tanimoto score: 0.82
MMs00584694 tanimoto score: 0.82	MMs02378807 tanimoto score: 0.82	MMs00464344 tanimoto score: 0.82	MMs00001151 tanimoto score: 0.82
MMs00917108 tanimoto score: 0.82	MMs02582869 tanimoto score: 0.82	MMs02617737 tanimoto score: 0.82	MMs01794605 tanimoto score: 0.81
MMs00287446 tanimoto score: 0.81	MMs00287445 tanimoto score: 0.81	MMs01795368 tanimoto score: 0.81	MMs02546778 tanimoto score: 0.81

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