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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

MMs02572312 tanimoto score: 0.82	MMs00102804 tanimoto score: 0.82	MMs00102809 tanimoto score: 0.82	MMs02564164 tanimoto score: 0.82
MMs00677356 tanimoto score: 0.82	MMs00881290 tanimoto score: 0.82	MMs02565327 tanimoto score: 0.82	MMs02582869 tanimoto score: 0.82
MMs00869281 tanimoto score: 0.82	MMs00054143 tanimoto score: 0.82	MMs00870749 tanimoto score: 0.82	MMs01793669 tanimoto score: 0.82
MMs01793670 tanimoto score: 0.82	MMs00673926 tanimoto score: 0.82	MMs00867873 tanimoto score: 0.82	MMs02546506 tanimoto score: 0.82
MMs02554802 tanimoto score: 0.82	MMs02261436 tanimoto score: 0.82	MMs00875498 tanimoto score: 0.82	MMs00605457 tanimoto score: 0.82

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