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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

MMs02546506 tanimoto score: 0.82	MMs00759263 tanimoto score: 0.82	MMs02554802 tanimoto score: 0.82	MMs00124481 tanimoto score: 0.82
MMs00562199 tanimoto score: 0.82	MMs02542885 tanimoto score: 0.82	MMs00557117 tanimoto score: 0.82	MMs02504770 tanimoto score: 0.82
MMs00605108 tanimoto score: 0.82	MMs02093730 tanimoto score: 0.82	MMs00605457 tanimoto score: 0.82	MMs00557118 tanimoto score: 0.82
MMs00672853 tanimoto score: 0.82	MMs01795123 tanimoto score: 0.82	MMs00670943 tanimoto score: 0.82	MMs02391800 tanimoto score: 0.82
MMs01795125 tanimoto score: 0.82	MMs00875498 tanimoto score: 0.82	MMs02391798 tanimoto score: 0.82	MMs02392562 tanimoto score: 0.82

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