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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

MMs02504770 tanimoto score: 0.82	MMs01863219 tanimoto score: 0.82	MMs00605108 tanimoto score: 0.82	MMs00692093 tanimoto score: 0.82
MMs00881290 tanimoto score: 0.82	MMs02391800 tanimoto score: 0.82	MMs02392562 tanimoto score: 0.82	MMs00521958 tanimoto score: 0.82
MMs00875498 tanimoto score: 0.82	MMs00521959 tanimoto score: 0.82	MMs00604419 tanimoto score: 0.82	MMs00603728 tanimoto score: 0.82
MMs02391798 tanimoto score: 0.82	MMs02391796 tanimoto score: 0.82	MMs02391794 tanimoto score: 0.82	MMs00604033 tanimoto score: 0.82
MMs00677467 tanimoto score: 0.82	MMs02378561 tanimoto score: 0.82	MMs00677356 tanimoto score: 0.82	MMs00870749 tanimoto score: 0.82

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