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 421 - 440 of 2057 



of 103    Go to Page   



MMs00096241
tanimoto score: 0.75
MMs03154300
tanimoto score: 0.75
MMs01185978
tanimoto score: 0.75
MMs00330610
tanimoto score: 0.75

MMs01194439
tanimoto score: 0.75
MMs03202366
tanimoto score: 0.75
MMs03154136
tanimoto score: 0.75
MMs00096240
tanimoto score: 0.75

MMs03154139
tanimoto score: 0.75
MMs00739689
tanimoto score: 0.75
MMs00739615
tanimoto score: 0.75
MMs01185847
tanimoto score: 0.75

MMs00739582
tanimoto score: 0.75
MMs03154202
tanimoto score: 0.75
MMs00739361
tanimoto score: 0.75
MMs01185747
tanimoto score: 0.75

MMs03143636
tanimoto score: 0.75
MMs03143635
tanimoto score: 0.75
MMs01194321
tanimoto score: 0.75
MMs03076431
tanimoto score: 0.75


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