MMsINC Ligand

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 301 - 320 of 6167

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MMs01719519 tanimoto score: 0.82	MMs01503361 tanimoto score: 0.82	MMs01503376 tanimoto score: 0.82	MMs01715448 tanimoto score: 0.82
MMs01331465 tanimoto score: 0.82	MMs01692280 tanimoto score: 0.82	MMs01331458 tanimoto score: 0.82	MMs01347625 tanimoto score: 0.82
MMs01671424 tanimoto score: 0.82	MMs01670465 tanimoto score: 0.82	MMs01678260 tanimoto score: 0.82	MMs01597543 tanimoto score: 0.82
MMs01597932 tanimoto score: 0.82	MMs01488455 tanimoto score: 0.82	MMs01597418 tanimoto score: 0.82	MMs01597920 tanimoto score: 0.82
MMs01488454 tanimoto score: 0.82	MMs01488457 tanimoto score: 0.82	MMs01597919 tanimoto score: 0.82	MMs01597921 tanimoto score: 0.82

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