MMsINC Database Search
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Ligand PDB



ligand: C18
Name: 7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE
SMILES: CNCC1=CC(=O)Oc2c1ccc(c2)OCc
3cccc(c3)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 36802Ionic States: 12712Tautomers: 478Drug Similarity: 27 Items found 161 - 180 of 36802 



of 1841    Go to Page   



MMs00619958
tanimoto score: 0.85
MMs00946638
tanimoto score: 0.85
MMs01968045
tanimoto score: 0.85
MMs00946570
tanimoto score: 0.85

MMs01791130
tanimoto score: 0.85
MMs01790223
tanimoto score: 0.85
MMs00946574
tanimoto score: 0.85
MMs01789599
tanimoto score: 0.85

MMs01795387
tanimoto score: 0.85
MMs01782442
tanimoto score: 0.85
MMs00870959
tanimoto score: 0.85
MMs01752051
tanimoto score: 0.85

MMs01782473
tanimoto score: 0.85
MMs00870939
tanimoto score: 0.85
MMs00741280
tanimoto score: 0.85
MMs01729775
tanimoto score: 0.85

MMs01672216
tanimoto score: 0.85
MMs01672214
tanimoto score: 0.85
MMs01672218
tanimoto score: 0.85
MMs01672220
tanimoto score: 0.85


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