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 1481 - 1500 of 36802 



of 1841    Go to Page   



MMs01956362
tanimoto score: 0.8
MMs00604055
tanimoto score: 0.8
MMs01885438
tanimoto score: 0.8
MMs01885426
tanimoto score: 0.8

MMs00160024
tanimoto score: 0.8
MMs00160022
tanimoto score: 0.8
MMs00708991
tanimoto score: 0.8
MMs01103887
tanimoto score: 0.8

MMs01885510
tanimoto score: 0.8
MMs01880294
tanimoto score: 0.8
MMs01880297
tanimoto score: 0.8
MMs01880298
tanimoto score: 0.8

MMs00636368
tanimoto score: 0.8
MMs01880184
tanimoto score: 0.8
MMs01889609
tanimoto score: 0.8
MMs00598581
tanimoto score: 0.8

MMs00868503
tanimoto score: 0.8
MMs00868811
tanimoto score: 0.8
MMs01775360
tanimoto score: 0.8
MMs00449505
tanimoto score: 0.8


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