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 1561 - 1580 of 36802 



of 1841    Go to Page   



MMs01921249
tanimoto score: 0.8
MMs00712265
tanimoto score: 0.8
MMs01913865
tanimoto score: 0.8
MMs00868503
tanimoto score: 0.8

MMs01885510
tanimoto score: 0.8
MMs00868811
tanimoto score: 0.8
MMs01885438
tanimoto score: 0.8
MMs01889609
tanimoto score: 0.8

MMs01917213
tanimoto score: 0.8
MMs00604055
tanimoto score: 0.8
MMs01225605
tanimoto score: 0.8
MMs00089162
tanimoto score: 0.8

MMs01333412
tanimoto score: 0.8
MMs00708991
tanimoto score: 0.8
MMs01224551
tanimoto score: 0.8
MMs00604726
tanimoto score: 0.8

MMs01885426
tanimoto score: 0.8
MMs01922039
tanimoto score: 0.8
MMs01929999
tanimoto score: 0.8
MMs01960309
tanimoto score: 0.8


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