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 461 - 480 of 18934

of 947 Go to Page

MMs00837773 tanimoto score: 0.76	MMs00695914 tanimoto score: 0.76	MMs00696966 tanimoto score: 0.76	MMs00436752 tanimoto score: 0.76
MMs00692695 tanimoto score: 0.76	MMs01995373 tanimoto score: 0.76	MMs01995372 tanimoto score: 0.76	MMs02028603 tanimoto score: 0.76
MMs00827763 tanimoto score: 0.76	MMs00827762 tanimoto score: 0.76	MMs00281144 tanimoto score: 0.76	MMs00718306 tanimoto score: 0.76
MMs01985379 tanimoto score: 0.76	MMs02058266 tanimoto score: 0.76	MMs02122843 tanimoto score: 0.76	MMs00686248 tanimoto score: 0.76
MMs01928027 tanimoto score: 0.76	MMs02058243 tanimoto score: 0.76	MMs01929786 tanimoto score: 0.76	MMs01928026 tanimoto score: 0.76

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