MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R22
Name: 4-(3,5-DIMETHYLPHENOXY)-5-(FURAN-2-YLMETHYLSULFANYLMETHYL)-3-IODO-6-METHYLPYRIDIN-2(1H)-ONE
SMILES: C
c1cc(cc(c1)OC2=C(C(=O)NC(=C2CSCc3ccco3)C)I)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 18934Ionic States: 1627Tautomers: 612Drug Similarity: 4

Items found 361 - 380 of 18934

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MMs02058163 tanimoto score: 0.77	MMs02051166 tanimoto score: 0.77	MMs00727040 tanimoto score: 0.77	MMs00727041 tanimoto score: 0.77
MMs02058164 tanimoto score: 0.77	MMs00814232 tanimoto score: 0.77	MMs00827760 tanimoto score: 0.77	MMs02058198 tanimoto score: 0.77
MMs02058219 tanimoto score: 0.77	MMs00728935 tanimoto score: 0.77	MMs00421834 tanimoto score: 0.77	MMs02958861 tanimoto score: 0.77
MMs00799356 tanimoto score: 0.77	MMs00588014 tanimoto score: 0.77	MMs00412487 tanimoto score: 0.77	MMs02015349 tanimoto score: 0.77
MMs00827761 tanimoto score: 0.77	MMs00682170 tanimoto score: 0.77	MMs00681723 tanimoto score: 0.77	MMs02058236 tanimoto score: 0.77

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