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 361 - 380 of 7192

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MMs01898337 tanimoto score: 0.76	MMs01898473 tanimoto score: 0.76	MMs00588275 tanimoto score: 0.76	MMs01913530 tanimoto score: 0.76
MMs01435509 tanimoto score: 0.76	MMs01435511 tanimoto score: 0.76	MMs01890677 tanimoto score: 0.76	MMs01867770 tanimoto score: 0.76
MMs01865306 tanimoto score: 0.76	MMs00885463 tanimoto score: 0.76	MMs01496955 tanimoto score: 0.76	MMs01923997 tanimoto score: 0.76
MMs01865312 tanimoto score: 0.76	MMs01430514 tanimoto score: 0.76	MMs00534312 tanimoto score: 0.76	MMs01868084 tanimoto score: 0.76
MMs00596588 tanimoto score: 0.76	MMs00208093 tanimoto score: 0.76	MMs01921267 tanimoto score: 0.76	MMs01862401 tanimoto score: 0.76

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