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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

MMs00605457 tanimoto score: 0.82	MMs00557118 tanimoto score: 0.82	MMs00674547 tanimoto score: 0.82	MMs00875498 tanimoto score: 0.82
MMs02542885 tanimoto score: 0.82	MMs00881290 tanimoto score: 0.82	MMs00870749 tanimoto score: 0.82	MMs00024342 tanimoto score: 0.82
MMs02546506 tanimoto score: 0.82	MMs00024340 tanimoto score: 0.82	MMs00024338 tanimoto score: 0.82	MMs00024336 tanimoto score: 0.82
MMs00867873 tanimoto score: 0.82	MMs00605108 tanimoto score: 0.82	MMs00673926 tanimoto score: 0.82	MMs00869281 tanimoto score: 0.82
MMs02504770 tanimoto score: 0.82	MMs00521959 tanimoto score: 0.82	MMs00865293 tanimoto score: 0.82	MMs00867377 tanimoto score: 0.82

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