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 101 - 120 of 99401 



of 4971    Go to Page   



MMs01403726
tanimoto score: 0.88

MMs01523456
tanimoto score: 0.88

MMs01446851
tanimoto score: 0.88

MMs01271106
tanimoto score: 0.88

MMs01446862
tanimoto score: 0.88

MMs01266774
tanimoto score: 0.88

MMs01446964
tanimoto score: 0.88

MMs01446967
tanimoto score: 0.88

MMs01447130
tanimoto score: 0.87

MMs01454992
tanimoto score: 0.87

MMs00753020
tanimoto score: 0.87

MMs01447098
tanimoto score: 0.87

MMs01447083
tanimoto score: 0.87

MMs01455512
tanimoto score: 0.87

MMs00487825
tanimoto score: 0.87

MMs00487818
tanimoto score: 0.87

MMs01447037
tanimoto score: 0.87

MMs01332642
tanimoto score: 0.87

MMs00129211
tanimoto score: 0.87

MMs00753089
tanimoto score: 0.87


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