MMsINC Ligand

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 181 - 200 of 7192

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MMs00939752 tanimoto score: 0.77	MMs00885305 tanimoto score: 0.77	MMs01856727 tanimoto score: 0.77	MMs00915572 tanimoto score: 0.77
MMs00885335 tanimoto score: 0.77	MMs00885333 tanimoto score: 0.77	MMs00885383 tanimoto score: 0.77	MMs01858835 tanimoto score: 0.77
MMs00915573 tanimoto score: 0.77	MMs00915571 tanimoto score: 0.77	MMs00915574 tanimoto score: 0.77	MMs00224476 tanimoto score: 0.77
MMs00223935 tanimoto score: 0.77	MMs00915570 tanimoto score: 0.77	MMs00915575 tanimoto score: 0.77	MMs01845425 tanimoto score: 0.77
MMs01851541 tanimoto score: 0.77	MMs01824247 tanimoto score: 0.77	MMs01826234 tanimoto score: 0.77	MMs00865982 tanimoto score: 0.77

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