MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ECN
Name: 1-[(2S)-2-[(4-CHLOROBENZYL)OXY]-2-(2,4-DICHLOROPHENYL)ETHYL]-1H-IMIDAZOLE
SMILES: c1cc(ccc1COC(Cn2cc
nc2)c3ccc(cc3Cl)Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3144Ionic States: 168Tautomers: 217Drug Similarity: 2

Items found 361 - 380 of 3144

of 158 Go to Page

MMs02786101 tanimoto score: 0.79	MMs03203483 tanimoto score: 0.79	MMs01691333 tanimoto score: 0.79	MMs02746734 tanimoto score: 0.79
MMs00125885 tanimoto score: 0.79	MMs01182181 tanimoto score: 0.79	MMs00125884 tanimoto score: 0.79	MMs03163594 tanimoto score: 0.79
MMs00799145 tanimoto score: 0.79	MMs01176995 tanimoto score: 0.79	MMs03432652 tanimoto score: 0.79	MMs03432659 tanimoto score: 0.79
MMs02746711 tanimoto score: 0.79	MMs01182183 tanimoto score: 0.79	MMs00799631 tanimoto score: 0.79	MMs00739689 tanimoto score: 0.79
MMs00366411 tanimoto score: 0.79	MMs00798478 tanimoto score: 0.79	MMs02717562 tanimoto score: 0.79	MMs02717563 tanimoto score: 0.79

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