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 661 - 680 of 18934

of 947 Go to Page

MMs01038568 tanimoto score: 0.76	MMs01953059 tanimoto score: 0.76	MMs00084398 tanimoto score: 0.76	MMs01952868 tanimoto score: 0.76
MMs00330438 tanimoto score: 0.76	MMs00330436 tanimoto score: 0.76	MMs01929786 tanimoto score: 0.76	MMs00700939 tanimoto score: 0.76
MMs00696966 tanimoto score: 0.76	MMs01923029 tanimoto score: 0.76	MMs00711915 tanimoto score: 0.76	MMs00438030 tanimoto score: 0.76
MMs01922165 tanimoto score: 0.76	MMs01928026 tanimoto score: 0.76	MMs00990010 tanimoto score: 0.76	MMs01908687 tanimoto score: 0.76
MMs00436752 tanimoto score: 0.76	MMs01913540 tanimoto score: 0.76	MMs01928027 tanimoto score: 0.76	MMs01985379 tanimoto score: 0.76

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