SCHEMBL17616971

SCHEMBL17616971

Cc1ccc(S(=O)(=O)n2cc(-c3ccc(F)c(Cl)c3Cl)c3cc(-c4ccsc4)cnc32)cc1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 1/20 0.44
▸ SLC1A3 P43003 1/20 0.37
▸ SLC1A2 P43004 1/20 0.37
▸ SLC1A1 P43005 1/20 0.37
▸ PDGFRB P09619 3/20 0.36
▸ PDGFRA P16234 3/20 0.36
▸ CKS1B P61024 1/20 0.35
▸ SKP2 Q13309 1/20 0.35
▸ BRD4 O60885 5/20 0.35
▸ PIM1 P11309 1/20 0.34
▸ PIM2 Q9P1W9 1/20 0.34
▸ IDH2 P48735 2/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ EED O75530 1/20 0.33
▸ CYP2A6 P11509 1/20 0.32
▸ MET P08581 1/20 0.32
▸ TDP2 O95551 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL15805401 0.92 PTPN11 (0.44) PTPN11SLC1A3SLC1A2SLC1A1PDGFRB
SCHEMBL15805407 0.88 PTPN11 (0.50) PTPN11SLC1A3SLC1A2SLC1A1PDGFRB
SCHEMBL15805357 0.85 PTPN11 (0.46) PTPN11SLC1A3SLC1A2SLC1A1PDGFRB
SCHEMBL15805406 0.83 PTPN11 (0.46) PTPN11SLC1A3SLC1A2SLC1A1PDGFRB
SCHEMBL15805426 0.83 PTPN11 (0.46) PTPN11SLC1A3SLC1A2SLC1A1PDGFRB
SCHEMBL15805403 0.82 PTPN11 (0.43) PTPN11SLC1A3SLC1A2SLC1A1PDGFRB
SCHEMBL15805188 0.82 PTPN11 (0.43) PTPN11SLC1A3SLC1A2SLC1A1PDGFRB
SCHEMBL15805355 0.81 PTPN11 (0.48) PTPN11SLC1A3SLC1A2SLC1A1PDGFRB
SCHEMBL17636888 0.80 PTPN11 (0.44) PTPN11BRD4PIM1PIM2L3MBTL1
SCHEMBL15805344 0.80 PTPN11 (0.45) PTPN11SLC1A3SLC1A2SLC1A1PDGFRB

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160081989-A1 Substituted 1 H-Pyrrolo [2, 3-b] pyridine and 1 H-Pyrazolo [3, 4-b] pyridine Derivatives as Salt Inducible Kinase 2 (SIK2) Inhibitors ARRIEN PHARMACEUTICALS LLC 2016-03-24 — — US disclosed
US-20160081989-A1 Substituted 1 H-Pyrrolo [2, 3-b] pyridine and 1 H-Pyrazolo [3, 4-b] pyridine Derivatives as Salt Inducible Kinase 2 (SIK2) Inhibitors ARRIEN PHARMACEUTICALS LLC 2016-03-24 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160081989-A1 Substituted 1 H-Pyrrolo [2, 3-b] pyridine and 1 H-Pyrazolo [3, 4-b] pyridine Derivatives as Salt Inducible Kinase 2 (SIK2) Inhibitors SIK2, SIK1, SIK3 PTPN11 508/4885SLC1A3 3794/4885SLC1A2 3219/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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