MMsINC Ligand

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 281 - 300 of 2057

of 103 Go to Page

MMs03204776 tanimoto score: 0.78	MMs00332862 tanimoto score: 0.78	MMs00332861 tanimoto score: 0.78	MMs01184389 tanimoto score: 0.78
MMs01188675 tanimoto score: 0.78	MMs03946189 tanimoto score: 0.78	MMs01182508 tanimoto score: 0.77	MMs01182510 tanimoto score: 0.77
MMs01184805 tanimoto score: 0.77	MMs00753112 tanimoto score: 0.77	MMs00330615 tanimoto score: 0.77	MMs01184762 tanimoto score: 0.77
MMs01185767 tanimoto score: 0.77	MMs00046207 tanimoto score: 0.77	MMs02900700 tanimoto score: 0.77	MMs03075971 tanimoto score: 0.77
MMs02819551 tanimoto score: 0.77	MMs03075974 tanimoto score: 0.77	MMs03469523 tanimoto score: 0.77	MMs01194179 tanimoto score: 0.77

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