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 1 - 20 of 2057

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MMs02819537 tanimoto score: 0.91	MMs00094214 tanimoto score: 0.89	MMs03102375 tanimoto score: 0.89	MMs00094213 tanimoto score: 0.89
MMs03403461 tanimoto score: 0.89	MMs00094215 tanimoto score: 0.89	MMs00094216 tanimoto score: 0.89	MMs00006651 tanimoto score: 0.87
MMs00006650 tanimoto score: 0.87	MMs00006653 tanimoto score: 0.87	MMs00006652 tanimoto score: 0.87	MMs03202190 tanimoto score: 0.85
MMs02808859 tanimoto score: 0.85	MMs03202882 tanimoto score: 0.85	MMs03202881 tanimoto score: 0.85	MMs03470143 tanimoto score: 0.85
MMs03418681 tanimoto score: 0.85	MMs03418670 tanimoto score: 0.85	MMs03470148 tanimoto score: 0.85	MMs03204695 tanimoto score: 0.84