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 161 - 180 of 2057

of 103 Go to Page

MMs03470242 tanimoto score: 0.8	MMs02814639 tanimoto score: 0.79	MMs01184563 tanimoto score: 0.79	MMs01184564 tanimoto score: 0.79
MMs01671022 tanimoto score: 0.79	MMs01671023 tanimoto score: 0.79	MMs01013042 tanimoto score: 0.79	MMs01194704 tanimoto score: 0.79
MMs02814640 tanimoto score: 0.79	MMs01194312 tanimoto score: 0.79	MMs02746731 tanimoto score: 0.79	MMs01194380 tanimoto score: 0.79
MMs01194668 tanimoto score: 0.79	MMs02814643 tanimoto score: 0.79	MMs03470147 tanimoto score: 0.79	MMs03469657 tanimoto score: 0.79
MMs01183714 tanimoto score: 0.79	MMs02711661 tanimoto score: 0.79	MMs01184904 tanimoto score: 0.79	MMs01182546 tanimoto score: 0.79

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