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 1441 - 1460 of 36802 



of 1841    Go to Page   



MMs00708991
tanimoto score: 0.8
MMs01774947
tanimoto score: 0.8
MMs01774946
tanimoto score: 0.8
MMs01774948
tanimoto score: 0.8

MMs00868503
tanimoto score: 0.8
MMs01885426
tanimoto score: 0.8
MMs01885510
tanimoto score: 0.8
MMs01065987
tanimoto score: 0.8

MMs01065985
tanimoto score: 0.8
MMs01880298
tanimoto score: 0.8
MMs01880294
tanimoto score: 0.8
MMs01880297
tanimoto score: 0.8

MMs00853964
tanimoto score: 0.8
MMs01774945
tanimoto score: 0.8
MMs00854117
tanimoto score: 0.8
MMs00449505
tanimoto score: 0.8

MMs01065989
tanimoto score: 0.8
MMs00854120
tanimoto score: 0.8
MMs01103887
tanimoto score: 0.8
MMs01889609
tanimoto score: 0.8


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