MMsINC Database Search
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Ligand PDB



ligand: C17
Name: 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE
SMILES: c1cc(cc(c1)Cl)COc2ccc3c(c2)OC(=O)C=
C3C=O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49030Ionic States: 4593Tautomers: 1132Drug Similarity: 11 Items found 241 - 260 of 49030 



of 2452    Go to Page   



MMs01557880
tanimoto score: 0.9

MMs00760267
tanimoto score: 0.9

MMs01574338
tanimoto score: 0.9

MMs00647019
tanimoto score: 0.9

MMs02155754
tanimoto score: 0.9

MMs00619903
tanimoto score: 0.9

MMs00619958
tanimoto score: 0.9

MMs01511791
tanimoto score: 0.9

MMs02091439
tanimoto score: 0.9

MMs01520613
tanimoto score: 0.9

MMs00681136
tanimoto score: 0.9

MMs00681206
tanimoto score: 0.9

MMs01320831
tanimoto score: 0.9

MMs02044278
tanimoto score: 0.9

MMs02044279
tanimoto score: 0.9

MMs00996665
tanimoto score: 0.9

MMs00743637
tanimoto score: 0.9

MMs00677920
tanimoto score: 0.9

MMs00996661
tanimoto score: 0.9

MMs00644828
tanimoto score: 0.9


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