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 181 - 200 of 36802 



of 1841    Go to Page   



MMs00995493
tanimoto score: 0.85
MMs00078733
tanimoto score: 0.85
MMs01672214
tanimoto score: 0.85
MMs00946574
tanimoto score: 0.85

MMs00946638
tanimoto score: 0.85
MMs01672216
tanimoto score: 0.85
MMs01789599
tanimoto score: 0.85
MMs00586709
tanimoto score: 0.85

MMs01604100
tanimoto score: 0.85
MMs00870959
tanimoto score: 0.85
MMs01604099
tanimoto score: 0.85
MMs00946559
tanimoto score: 0.85

MMs01548671
tanimoto score: 0.85
MMs00870939
tanimoto score: 0.85
MMs00741280
tanimoto score: 0.85
MMs00946570
tanimoto score: 0.85

MMs01548670
tanimoto score: 0.85
MMs00739397
tanimoto score: 0.85
MMs00324105
tanimoto score: 0.85
MMs00946541
tanimoto score: 0.85


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