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 341 - 360 of 36802 



of 1841    Go to Page   



MMs01248187
tanimoto score: 0.84

MMs00870810
tanimoto score: 0.84

MMs00620217
tanimoto score: 0.84

MMs01788961
tanimoto score: 0.84

MMs00620164
tanimoto score: 0.84

MMs00870903
tanimoto score: 0.84

MMs00717273
tanimoto score: 0.84

MMs00717253
tanimoto score: 0.84

MMs00850039
tanimoto score: 0.84

MMs00946542
tanimoto score: 0.84

MMs01788987
tanimoto score: 0.84

MMs00871205
tanimoto score: 0.84

MMs00788101
tanimoto score: 0.84

MMs00795646
tanimoto score: 0.84

MMs01788341
tanimoto score: 0.84

MMs00795647
tanimoto score: 0.84

MMs00946524
tanimoto score: 0.84

MMs01788686
tanimoto score: 0.84

MMs00946520
tanimoto score: 0.84

MMs01311468
tanimoto score: 0.84


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