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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

MMs03378898 tanimoto score: 0.87	MMs03335468 tanimoto score: 0.87	MMs00702956 tanimoto score: 0.87	MMs00594290 tanimoto score: 0.87
MMs01226731 tanimoto score: 0.87	MMs00859729 tanimoto score: 0.87	MMs01086199 tanimoto score: 0.87	MMs01086200 tanimoto score: 0.87
MMs03335223 tanimoto score: 0.87	MMs03780285 tanimoto score: 0.87	MMs00596421 tanimoto score: 0.86	MMs02091296 tanimoto score: 0.86
MMs03223090 tanimoto score: 0.86	MMs00971451 tanimoto score: 0.86	MMs00681188 tanimoto score: 0.86	MMs02091283 tanimoto score: 0.86
MMs00681176 tanimoto score: 0.86	MMs03223091 tanimoto score: 0.86	MMs00910036 tanimoto score: 0.86	MMs00910035 tanimoto score: 0.86

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