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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

MMs00102809 tanimoto score: 0.82	MMs01795125 tanimoto score: 0.82	MMs01795123 tanimoto score: 0.82	MMs02554802 tanimoto score: 0.82
MMs00019553 tanimoto score: 0.82	MMs00672853 tanimoto score: 0.82	MMs00557118 tanimoto score: 0.82	MMs00557117 tanimoto score: 0.82
MMs00019435 tanimoto score: 0.82	MMs00875498 tanimoto score: 0.82	MMs02542885 tanimoto score: 0.82	MMs02546506 tanimoto score: 0.82
MMs00670943 tanimoto score: 0.82	MMs00869281 tanimoto score: 0.82	MMs01793669 tanimoto score: 0.82	MMs00867873 tanimoto score: 0.82
MMs00634228 tanimoto score: 0.82	MMs01793670 tanimoto score: 0.82	MMs00870749 tanimoto score: 0.82	MMs01084243 tanimoto score: 0.82

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