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 201 - 220 of 38358 



of 1918    Go to Page   



MMs03139079
tanimoto score: 0.85
MMs00606869
tanimoto score: 0.85
MMs00673215
tanimoto score: 0.85
MMs00606870
tanimoto score: 0.85

MMs00926795
tanimoto score: 0.85
MMs00042337
tanimoto score: 0.85
MMs00673060
tanimoto score: 0.85
MMs00996673
tanimoto score: 0.85

MMs02793641
tanimoto score: 0.85
MMs00042256
tanimoto score: 0.85
MMs02793629
tanimoto score: 0.85
MMs02899763
tanimoto score: 0.85

MMs00666496
tanimoto score: 0.85
MMs00369151
tanimoto score: 0.85
MMs02793627
tanimoto score: 0.85
MMs02905288
tanimoto score: 0.85

MMs02733526
tanimoto score: 0.85
MMs00601600
tanimoto score: 0.85
MMs00190363
tanimoto score: 0.85
MMs02757782
tanimoto score: 0.85


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