MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 221 - 240 of 36802 



of 1841    Go to Page   



MMs01572492
tanimoto score: 0.84

MMs01592678
tanimoto score: 0.84

MMs00946575
tanimoto score: 0.84

MMs00748267
tanimoto score: 0.84

MMs00748274
tanimoto score: 0.84

MMs00259440
tanimoto score: 0.84

MMs00748266
tanimoto score: 0.84

MMs00607327
tanimoto score: 0.84

MMs00750854
tanimoto score: 0.84

MMs00746223
tanimoto score: 0.84

MMs00946565
tanimoto score: 0.84

MMs00607837
tanimoto score: 0.84

MMs01520617
tanimoto score: 0.84

MMs00946567
tanimoto score: 0.84

MMs00910352
tanimoto score: 0.84

MMs00946592
tanimoto score: 0.84

MMs00748273
tanimoto score: 0.84

MMs00607509
tanimoto score: 0.84

MMs00946556
tanimoto score: 0.84

MMs00874167
tanimoto score: 0.84


<< Prev  Next >>