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 1 - 20 of 99401

of 4971 Go to Page

MMs01586832 tanimoto score: 0.91	MMs00736769 tanimoto score: 0.9	MMs01586716 tanimoto score: 0.9	MMs01624091 tanimoto score: 0.9
MMs02635429 tanimoto score: 0.9	MMs00619464 tanimoto score: 0.9	MMs01586763 tanimoto score: 0.9	MMs01586762 tanimoto score: 0.9
MMs01586811 tanimoto score: 0.9	MMs01647525 tanimoto score: 0.9	MMs00619465 tanimoto score: 0.9	MMs01586715 tanimoto score: 0.9
MMs00736770 tanimoto score: 0.9	MMs00627128 tanimoto score: 0.9	MMs00605137 tanimoto score: 0.89	MMs01579087 tanimoto score: 0.89
MMs01579089 tanimoto score: 0.89	MMs00626861 tanimoto score: 0.89	MMs00630094 tanimoto score: 0.89	MMs01432233 tanimoto score: 0.89