MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3B6
Name: (2S)-N-(4-cyano-3-iodophenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide
SMILES: CC(COc1ccc(cc
1)C#N)(C(=O)Nc2ccc(c(c2)I)C#N)O

[show PDB table]

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

Neutral Molecules: 99401Ionic States: 7670Tautomers: 3885Drug Similarity: 25

Items found 161 - 180 of 99401

of 4971 Go to Page

MMs00779841 tanimoto score: 0.87	MMs00795325 tanimoto score: 0.87	MMs01557764 tanimoto score: 0.87	MMs00753762 tanimoto score: 0.87
MMs00804130 tanimoto score: 0.87	MMs00804131 tanimoto score: 0.87	MMs00753763 tanimoto score: 0.87	MMs00753089 tanimoto score: 0.87
MMs01389348 tanimoto score: 0.87	MMs01557762 tanimoto score: 0.87	MMs01557765 tanimoto score: 0.87	MMs00753020 tanimoto score: 0.87
MMs01521923 tanimoto score: 0.87	MMs01521924 tanimoto score: 0.87	MMs00115482 tanimoto score: 0.87	MMs01362905 tanimoto score: 0.87
MMs00115483 tanimoto score: 0.87	MMs01386529 tanimoto score: 0.87	MMs01510611 tanimoto score: 0.87	MMs01521440 tanimoto score: 0.87

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