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 81 - 100 of 3144 



of 158    Go to Page   



MMs03470149
tanimoto score: 0.89
MMs03470173
tanimoto score: 0.88
MMs02746727
tanimoto score: 0.88
MMs02746728
tanimoto score: 0.88

MMs03432662
tanimoto score: 0.88
MMs03432655
tanimoto score: 0.88
MMs02819537
tanimoto score: 0.88
MMs03426846
tanimoto score: 0.87

MMs03426850
tanimoto score: 0.87
MMs03470510
tanimoto score: 0.87
MMs03470242
tanimoto score: 0.87
MMs03255044
tanimoto score: 0.87

MMs03202421
tanimoto score: 0.87
MMs02741825
tanimoto score: 0.87
MMs03432658
tanimoto score: 0.87
MMs02746702
tanimoto score: 0.87

MMs03470512
tanimoto score: 0.87
MMs02711716
tanimoto score: 0.87
MMs03432353
tanimoto score: 0.87
MMs03432352
tanimoto score: 0.87


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