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 141 - 160 of 2057 



of 103    Go to Page   



MMs01194070
tanimoto score: 0.8
MMs01194667
tanimoto score: 0.8
MMs03470138
tanimoto score: 0.8
MMs02757676
tanimoto score: 0.8

MMs01194360
tanimoto score: 0.8
MMs02757677
tanimoto score: 0.8
MMs01194359
tanimoto score: 0.8
MMs01194265
tanimoto score: 0.8

MMs02820018
tanimoto score: 0.8
MMs02746739
tanimoto score: 0.8
MMs01013035
tanimoto score: 0.8
MMs01194264
tanimoto score: 0.8

MMs02746740
tanimoto score: 0.8
MMs01186211
tanimoto score: 0.8
MMs01186210
tanimoto score: 0.8
MMs01186212
tanimoto score: 0.8

MMs01186213
tanimoto score: 0.8
MMs01185422
tanimoto score: 0.8
MMs01184631
tanimoto score: 0.8
MMs01194071
tanimoto score: 0.8


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