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 41 - 60 of 7192

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MMs01942747 tanimoto score: 0.79	MMs01746750 tanimoto score: 0.79	MMs00236576 tanimoto score: 0.79	MMs02000286 tanimoto score: 0.79
MMs02514109 tanimoto score: 0.79	MMs01746247 tanimoto score: 0.79	MMs01746751 tanimoto score: 0.79	MMs00915544 tanimoto score: 0.79
MMs00915552 tanimoto score: 0.79	MMs00915553 tanimoto score: 0.79	MMs00858710 tanimoto score: 0.79	MMs00236757 tanimoto score: 0.79
MMs01746752 tanimoto score: 0.79	MMs01960816 tanimoto score: 0.79	MMs01446960 tanimoto score: 0.78	MMs00885401 tanimoto score: 0.78
MMs00885313 tanimoto score: 0.78	MMs01353046 tanimoto score: 0.78	MMs00885310 tanimoto score: 0.78	MMs00241839 tanimoto score: 0.78

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