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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

MMs02585759 tanimoto score: 0.83	MMs01767281 tanimoto score: 0.83	MMs00867872 tanimoto score: 0.83	MMs00677770 tanimoto score: 0.83
MMs00601341 tanimoto score: 0.83	MMs02370844 tanimoto score: 0.83	MMs02370842 tanimoto score: 0.83	MMs02370843 tanimoto score: 0.83
MMs02370845 tanimoto score: 0.83	MMs00603531 tanimoto score: 0.83	MMs01767280 tanimoto score: 0.83	MMs01761136 tanimoto score: 0.83
MMs02383403 tanimoto score: 0.83	MMs00732775 tanimoto score: 0.83	MMs00859714 tanimoto score: 0.83	MMs00677140 tanimoto score: 0.83
MMs00860559 tanimoto score: 0.83	MMs02364352 tanimoto score: 0.83	MMs02339959 tanimoto score: 0.83	MMs02368513 tanimoto score: 0.83

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