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 1 - 20 of 6167

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MMs02117836 tanimoto score: 0.98	MMs02117840 tanimoto score: 0.98	MMs02109522 tanimoto score: 0.95	MMs01448276 tanimoto score: 0.94
MMs01665179 tanimoto score: 0.93	MMs01204633 tanimoto score: 0.93	MMs01665178 tanimoto score: 0.93	MMs02155329 tanimoto score: 0.92
MMs02133223 tanimoto score: 0.92	MMs01597908 tanimoto score: 0.91	MMs02109494 tanimoto score: 0.91	MMs01203791 tanimoto score: 0.91
MMs01427193 tanimoto score: 0.91	MMs01597910 tanimoto score: 0.91	MMs02117852 tanimoto score: 0.91	MMs01452183 tanimoto score: 0.91
MMs01203910 tanimoto score: 0.91	MMs02117842 tanimoto score: 0.91	MMs02895959 tanimoto score: 0.91	MMs01471647 tanimoto score: 0.9