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 981 - 1000 of 36802 



of 1841    Go to Page   



MMs00936876
tanimoto score: 0.82

MMs00996665
tanimoto score: 0.82

MMs01234344
tanimoto score: 0.82

MMs00604129
tanimoto score: 0.82

MMs01773777
tanimoto score: 0.82

MMs01783652
tanimoto score: 0.82

MMs00859728
tanimoto score: 0.82

MMs00707793
tanimoto score: 0.82

MMs00717269
tanimoto score: 0.82

MMs01234703
tanimoto score: 0.82

MMs01245338
tanimoto score: 0.82

MMs01795367
tanimoto score: 0.82

MMs01929117
tanimoto score: 0.82

MMs01959250
tanimoto score: 0.82

MMs01231464
tanimoto score: 0.81

MMs01737780
tanimoto score: 0.81

MMs01920373
tanimoto score: 0.81

MMs01737846
tanimoto score: 0.81

MMs01224549
tanimoto score: 0.81

MMs00634611
tanimoto score: 0.81


<< Prev  Next >>