MMsINC Database Search
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Ligand PDB



ligand: 224
Name: 1-({2-[2-(4-CHLOROPHENYL)ETHYL]-1,3-DIOXOLAN-2-YL}METHYL)-1H-IMIDAZOLE
SMILES: c1cc(ccc1CCC2(OCCO2)C
n3ccnc3)Cl		[show PDB table]

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

Neutral Molecules: 2057Ionic States: 163Tautomers: 114Drug Similarity: 2 Items found 521 - 540 of 2057 



of 103    Go to Page   



MMs00425332
tanimoto score: 0.75
MMs01194321
tanimoto score: 0.75
MMs00121897
tanimoto score: 0.75
MMs01185756
tanimoto score: 0.75

MMs01185742
tanimoto score: 0.75
MMs01194275
tanimoto score: 0.75
MMs02978138
tanimoto score: 0.75
MMs03076431
tanimoto score: 0.75

MMs00121896
tanimoto score: 0.75
MMs01185642
tanimoto score: 0.75
MMs02838714
tanimoto score: 0.75
MMs02841871
tanimoto score: 0.75

MMs02824033
tanimoto score: 0.75
MMs02838713
tanimoto score: 0.75
MMs02841872
tanimoto score: 0.75
MMs01194207
tanimoto score: 0.75

MMs02841873
tanimoto score: 0.75
MMs02823997
tanimoto score: 0.75
MMs02816796
tanimoto score: 0.75
MMs01184584
tanimoto score: 0.75


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