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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

MMs00521713 tanimoto score: 0.82	MMs02378561 tanimoto score: 0.82	MMs02378729 tanimoto score: 0.82	MMs02378807 tanimoto score: 0.82
MMs00521874 tanimoto score: 0.82	MMs00692093 tanimoto score: 0.82	MMs00881290 tanimoto score: 0.82	MMs00601599 tanimoto score: 0.82
MMs00162375 tanimoto score: 0.82	MMs00003021 tanimoto score: 0.82	MMs02364353 tanimoto score: 0.82	MMs02368511 tanimoto score: 0.82
MMs00875498 tanimoto score: 0.82	MMs02351562 tanimoto score: 0.82	MMs00433144 tanimoto score: 0.82	MMs00870749 tanimoto score: 0.82
MMs00869281 tanimoto score: 0.82	MMs00598358 tanimoto score: 0.82	MMs00003020 tanimoto score: 0.82	MMs00516911 tanimoto score: 0.82

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