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 341 - 360 of 6167

of 309 Go to Page

MMs02149620 tanimoto score: 0.82	MMs01488077 tanimoto score: 0.82	MMs02133804 tanimoto score: 0.82	MMs00593134 tanimoto score: 0.82
MMs01204279 tanimoto score: 0.82	MMs02149683 tanimoto score: 0.82	MMs01597795 tanimoto score: 0.82	MMs01206978 tanimoto score: 0.82
MMs01597701 tanimoto score: 0.82	MMs00062523 tanimoto score: 0.82	MMs01597738 tanimoto score: 0.82	MMs01597740 tanimoto score: 0.82
MMs00002395 tanimoto score: 0.82	MMs01597919 tanimoto score: 0.82	MMs01488455 tanimoto score: 0.82	MMs01719519 tanimoto score: 0.82
MMs02109479 tanimoto score: 0.82	MMs01715447 tanimoto score: 0.81	MMs01203990 tanimoto score: 0.81	MMs01508548 tanimoto score: 0.81

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