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 421 - 440 of 6167

of 309 Go to Page

MMs01210243 tanimoto score: 0.81	MMs01597837 tanimoto score: 0.81	MMs01597839 tanimoto score: 0.81	MMs01597835 tanimoto score: 0.81
MMs02133252 tanimoto score: 0.81	MMs01210141 tanimoto score: 0.81	MMs01597420 tanimoto score: 0.81	MMs01210139 tanimoto score: 0.81
MMs01597832 tanimoto score: 0.81	MMs01488065 tanimoto score: 0.81	MMs01014559 tanimoto score: 0.81	MMs01597841 tanimoto score: 0.81
MMs01597833 tanimoto score: 0.81	MMs02133431 tanimoto score: 0.81	MMs00043303 tanimoto score: 0.81	MMs00306896 tanimoto score: 0.81
MMs01204071 tanimoto score: 0.81	MMs02129160 tanimoto score: 0.81	MMs01597784 tanimoto score: 0.81	MMs01565453 tanimoto score: 0.81

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