MMsINC Database Search
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Ligand PDB



ligand: S22
Name: 1-(4-(4-(2-(isopropylsulfonyl)phenylamino)-1H-pyrrolo[2,3-b]pyridin-6-ylamino)-3-methoxyphenyl)piperidin-
4-ol
SMILES: CC(C)S(=O)(=O)c1ccccc1Nc2cc(nc3c2cc[nH]3)Nc4ccc(cc4OC)N5CCC(CC5)O
[show PDB table]


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

Neutral Molecules: 7192Ionic States: 751Tautomers: 62Drug Similarity: 6 Items found 161 - 180 of 7192 



of 360    Go to Page   



MMs01059059
tanimoto score: 0.77

MMs00915577
tanimoto score: 0.77

MMs01299370
tanimoto score: 0.77

MMs00915575
tanimoto score: 0.77

MMs00922449
tanimoto score: 0.77

MMs01855537
tanimoto score: 0.77

MMs01857033
tanimoto score: 0.77

MMs01941781
tanimoto score: 0.77

MMs00223935
tanimoto score: 0.77

MMs00915570
tanimoto score: 0.77

MMs00224476
tanimoto score: 0.77

MMs00915571
tanimoto score: 0.77

MMs01851541
tanimoto score: 0.77

MMs01827905
tanimoto score: 0.77

MMs01845425
tanimoto score: 0.77

MMs00865983
tanimoto score: 0.77

MMs01824247
tanimoto score: 0.77

MMs00915572
tanimoto score: 0.77

MMs01826234
tanimoto score: 0.77

MMs01853276
tanimoto score: 0.77


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