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 161 - 180 of 6167

of 309 Go to Page

MMs01276881 tanimoto score: 0.84	MMs03224686 tanimoto score: 0.84	MMs01204866 tanimoto score: 0.84	MMs02161161 tanimoto score: 0.84
MMs02161160 tanimoto score: 0.84	MMs01597901 tanimoto score: 0.84	MMs01597903 tanimoto score: 0.84	MMs01503390 tanimoto score: 0.84
MMs01405795 tanimoto score: 0.84	MMs01199841 tanimoto score: 0.84	MMs02135866 tanimoto score: 0.84	MMs02133609 tanimoto score: 0.84
MMs01597850 tanimoto score: 0.84	MMs01328010 tanimoto score: 0.84	MMs01488438 tanimoto score: 0.84	MMs01379329 tanimoto score: 0.84
MMs01488402 tanimoto score: 0.84	MMs02120568 tanimoto score: 0.84	MMs01128996 tanimoto score: 0.84	MMs01299461 tanimoto score: 0.84

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