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 281 - 300 of 18934

of 947 Go to Page

MMs00814232 tanimoto score: 0.77	MMs01933522 tanimoto score: 0.77	MMs01801961 tanimoto score: 0.77	MMs01805862 tanimoto score: 0.77
MMs00681723 tanimoto score: 0.77	MMs01801960 tanimoto score: 0.77	MMs01805864 tanimoto score: 0.77	MMs00421834 tanimoto score: 0.77
MMs01723327 tanimoto score: 0.77	MMs01715521 tanimoto score: 0.77	MMs01716546 tanimoto score: 0.77	MMs01713960 tanimoto score: 0.77
MMs01714347 tanimoto score: 0.77	MMs00412487 tanimoto score: 0.77	MMs01713475 tanimoto score: 0.77	MMs01714348 tanimoto score: 0.77
MMs01767819 tanimoto score: 0.77	MMs01985002 tanimoto score: 0.77	MMs02058285 tanimoto score: 0.77	MMs00748857 tanimoto score: 0.77

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