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 641 - 660 of 7192

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MMs01952008 tanimoto score: 0.75	MMs00591437 tanimoto score: 0.75	MMs00892738 tanimoto score: 0.75	MMs00892610 tanimoto score: 0.75
MMs01951512 tanimoto score: 0.75	MMs00647331 tanimoto score: 0.75	MMs01945788 tanimoto score: 0.75	MMs01410109 tanimoto score: 0.75
MMs01400519 tanimoto score: 0.75	MMs00588274 tanimoto score: 0.75	MMs01943775 tanimoto score: 0.75	MMs01950503 tanimoto score: 0.75
MMs01954840 tanimoto score: 0.75	MMs00568670 tanimoto score: 0.75	MMs01376271 tanimoto score: 0.75	MMs01375850 tanimoto score: 0.75
MMs01935112 tanimoto score: 0.75	MMs01359261 tanimoto score: 0.75	MMs01928158 tanimoto score: 0.75	MMs01926354 tanimoto score: 0.75

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