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 421 - 440 of 18934

of 947 Go to Page

MMs00827754 tanimoto score: 0.77	MMs03240198 tanimoto score: 0.77	MMs00731191 tanimoto score: 0.77	MMs02015349 tanimoto score: 0.77
MMs00282773 tanimoto score: 0.77	MMs00704253 tanimoto score: 0.77	MMs00827755 tanimoto score: 0.77	MMs00437184 tanimoto score: 0.77
MMs00512153 tanimoto score: 0.77	MMs02051166 tanimoto score: 0.77	MMs02058284 tanimoto score: 0.77	MMs02784002 tanimoto score: 0.77
MMs01767819 tanimoto score: 0.77	MMs00814479 tanimoto score: 0.76	MMs00688436 tanimoto score: 0.76	MMs00688438 tanimoto score: 0.76
MMs00686248 tanimoto score: 0.76	MMs00279355 tanimoto score: 0.76	MMs01985379 tanimoto score: 0.76	MMs01995372 tanimoto score: 0.76

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