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 321 - 340 of 7192

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MMs00596588 tanimoto score: 0.76	MMs00885469 tanimoto score: 0.76	MMs01430514 tanimoto score: 0.76	MMs01858878 tanimoto score: 0.76
MMs00596584 tanimoto score: 0.76	MMs01859584 tanimoto score: 0.76	MMs01856968 tanimoto score: 0.76	MMs00588275 tanimoto score: 0.76
MMs01404536 tanimoto score: 0.76	MMs01402568 tanimoto score: 0.76	MMs00885463 tanimoto score: 0.76	MMs01435509 tanimoto score: 0.76
MMs01857035 tanimoto score: 0.76	MMs01859789 tanimoto score: 0.76	MMs00142256 tanimoto score: 0.76	MMs01855158 tanimoto score: 0.76
MMs01856114 tanimoto score: 0.76	MMs00534312 tanimoto score: 0.76	MMs01853894 tanimoto score: 0.76	MMs01384932 tanimoto score: 0.76

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