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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

MMs02504432 tanimoto score: 0.83	MMs02091410 tanimoto score: 0.83	MMs01871683 tanimoto score: 0.83	MMs01974590 tanimoto score: 0.83
MMs00601341 tanimoto score: 0.83	MMs01079485 tanimoto score: 0.83	MMs01355261 tanimoto score: 0.83	MMs01951274 tanimoto score: 0.83
MMs02757656 tanimoto score: 0.83	MMs00869281 tanimoto score: 0.82	MMs02368511 tanimoto score: 0.82	MMs00870749 tanimoto score: 0.82
MMs02364353 tanimoto score: 0.82	MMs02351562 tanimoto score: 0.82	MMs00867873 tanimoto score: 0.82	MMs00865293 tanimoto score: 0.82
MMs00677356 tanimoto score: 0.82	MMs00260606 tanimoto score: 0.82	MMs00433144 tanimoto score: 0.82	MMs02319312 tanimoto score: 0.82

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