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 621 - 640 of 7192

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MMs00622282 tanimoto score: 0.75	MMs00612517 tanimoto score: 0.75	MMs01950503 tanimoto score: 0.75	MMs01951512 tanimoto score: 0.75
MMs01954840 tanimoto score: 0.75	MMs00841723 tanimoto score: 0.75	MMs01945788 tanimoto score: 0.75	MMs01495294 tanimoto score: 0.75
MMs00892738 tanimoto score: 0.75	MMs00939773 tanimoto score: 0.75	MMs00591437 tanimoto score: 0.75	MMs01410109 tanimoto score: 0.75
MMs00588274 tanimoto score: 0.75	MMs00889367 tanimoto score: 0.75	MMs01400519 tanimoto score: 0.75	MMs01935112 tanimoto score: 0.75
MMs01928158 tanimoto score: 0.75	MMs00206701 tanimoto score: 0.75	MMs00885484 tanimoto score: 0.75	MMs00885483 tanimoto score: 0.75

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