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 261 - 280 of 38358

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MMs00996673 tanimoto score: 0.85	MMs00691488 tanimoto score: 0.85	MMs00681184 tanimoto score: 0.85	MMs03303674 tanimoto score: 0.85
MMs03257670 tanimoto score: 0.85	MMs03139079 tanimoto score: 0.85	MMs00606869 tanimoto score: 0.85	MMs00606870 tanimoto score: 0.85
MMs02899763 tanimoto score: 0.85	MMs00369151 tanimoto score: 0.85	MMs02905288 tanimoto score: 0.85	MMs02793627 tanimoto score: 0.85
MMs02793629 tanimoto score: 0.85	MMs02757782 tanimoto score: 0.85	MMs02793641 tanimoto score: 0.85	MMs00673452 tanimoto score: 0.85
MMs02694539 tanimoto score: 0.85	MMs02194385 tanimoto score: 0.85	MMs00691489 tanimoto score: 0.85	MMs00703140 tanimoto score: 0.85

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