MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 38358Ionic States: 3484Tautomers: 2304Drug Similarity: 31

Items found 241 - 260 of 38358

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MMs00606869 tanimoto score: 0.85	MMs02260338 tanimoto score: 0.85	MMs00606870 tanimoto score: 0.85	MMs02899763 tanimoto score: 0.85
MMs00369151 tanimoto score: 0.85	MMs00673383 tanimoto score: 0.85	MMs01981759 tanimoto score: 0.85	MMs02288846 tanimoto score: 0.85
MMs02733526 tanimoto score: 0.85	MMs02315300 tanimoto score: 0.85	MMs00673312 tanimoto score: 0.85	MMs02757782 tanimoto score: 0.85
MMs02793627 tanimoto score: 0.85	MMs02663402 tanimoto score: 0.85	MMs00601600 tanimoto score: 0.85	MMs00673452 tanimoto score: 0.85
MMs01796116 tanimoto score: 0.85	MMs00673215 tanimoto score: 0.85	MMs02694539 tanimoto score: 0.85	MMs02793629 tanimoto score: 0.85

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