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 61 - 80 of 6167

of 309 Go to Page

MMs01715754 tanimoto score: 0.87	MMs02627024 tanimoto score: 0.87	MMs01361959 tanimoto score: 0.87	MMs02147947 tanimoto score: 0.87
MMs01361960 tanimoto score: 0.87	MMs01319919 tanimoto score: 0.87	MMs01712511 tanimoto score: 0.87	MMs02156508 tanimoto score: 0.87
MMs00489143 tanimoto score: 0.87	MMs02135860 tanimoto score: 0.87	MMs01204692 tanimoto score: 0.87	MMs00063982 tanimoto score: 0.87
MMs02135861 tanimoto score: 0.87	MMs01319918 tanimoto score: 0.87	MMs02109532 tanimoto score: 0.87	MMs00116126 tanimoto score: 0.87
MMs02134112 tanimoto score: 0.87	MMs02156826 tanimoto score: 0.87	MMs02630856 tanimoto score: 0.87	MMs03817469 tanimoto score: 0.87

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