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 501 - 520 of 6167

of 309 Go to Page

MMs01597406 tanimoto score: 0.81	MMs00501090 tanimoto score: 0.81	MMs01597546 tanimoto score: 0.81	MMs01597413 tanimoto score: 0.81
MMs01210243 tanimoto score: 0.81	MMs02629200 tanimoto score: 0.81	MMs01362594 tanimoto score: 0.8	MMs01597380 tanimoto score: 0.8
MMs01204395 tanimoto score: 0.8	MMs01200079 tanimoto score: 0.8	MMs00145274 tanimoto score: 0.8	MMs02133433 tanimoto score: 0.8
MMs01597874 tanimoto score: 0.8	MMs01376919 tanimoto score: 0.8	MMs01348609 tanimoto score: 0.8	MMs01200078 tanimoto score: 0.8
MMs01578500 tanimoto score: 0.8	MMs00137018 tanimoto score: 0.8	MMs01578550 tanimoto score: 0.8	MMs01204197 tanimoto score: 0.8

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