MMsINC Database Search
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Ligand PDB



ligand: 6DE
Name: 1-(2-CHLOROPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)c1c(nn(c1C
)c2ccccc2Cl)C
[show PDB table]


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

Neutral Molecules: 6167Ionic States: 803Tautomers: 75Drug Similarity: 0 Items found 321 - 340 of 6167 



of 309    Go to Page   



MMs01514756
tanimoto score: 0.82

MMs01514757
tanimoto score: 0.82

MMs01204279
tanimoto score: 0.82

MMs01204278
tanimoto score: 0.82

MMs01597740
tanimoto score: 0.82

MMs01597701
tanimoto score: 0.82

MMs01597738
tanimoto score: 0.82

MMs01597625
tanimoto score: 0.82

MMs01503391
tanimoto score: 0.82

MMs01719519
tanimoto score: 0.82

MMs01347625
tanimoto score: 0.82

MMs01331458
tanimoto score: 0.82

MMs01715448
tanimoto score: 0.82

MMs02155235
tanimoto score: 0.82

MMs01331465
tanimoto score: 0.82

MMs01503361
tanimoto score: 0.82

MMs01692280
tanimoto score: 0.82

MMs01302883
tanimoto score: 0.82

MMs00062523
tanimoto score: 0.82

MMs01678260
tanimoto score: 0.82


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