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 221 - 240 of 38358 



of 1918    Go to Page   



MMs02793629
tanimoto score: 0.85
MMs00622373
tanimoto score: 0.85
MMs02793641
tanimoto score: 0.85
MMs00673060
tanimoto score: 0.85

MMs02793627
tanimoto score: 0.85
MMs02899763
tanimoto score: 0.85
MMs00666496
tanimoto score: 0.85
MMs02733526
tanimoto score: 0.85

MMs00606869
tanimoto score: 0.85
MMs00190363
tanimoto score: 0.85
MMs02757782
tanimoto score: 0.85
MMs02905288
tanimoto score: 0.85

MMs00079992
tanimoto score: 0.85
MMs02694539
tanimoto score: 0.85
MMs00601600
tanimoto score: 0.85
MMs02605573
tanimoto score: 0.85

MMs02663158
tanimoto score: 0.85
MMs01981759
tanimoto score: 0.85
MMs02663402
tanimoto score: 0.85
MMs00606870
tanimoto score: 0.85


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