SCHEMBL22075305

SCHEMBL22075305

Fc1ccc(Cl)cc1-c1[nH]nnc1-c1ccc2ncc(-c3cn[nH]c3)cc2c1

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PIM1 P11309 1/20 0.36
▸ ROCK2 O75116 6/20 0.36
▸ TGFBR1 P36897 1/20 0.35
▸ MET P08581 2/20 0.35
▸ PDGFRB P09619 1/20 0.34
▸ PDGFRA P16234 1/20 0.34
▸ AKT1 P31749 1/20 0.34
▸ FEN1 P39748 1/20 0.34
▸ ROCK1 Q13464 1/20 0.34
▸ CLK2 P49760 1/20 0.34
▸ CLK3 P49761 1/20 0.34
▸ DYRK1A Q13627 1/20 0.34
▸ BRD4 O60885 1/20 0.34
▸ BRD2 P25440 1/20 0.34
▸ BRD3 Q15059 1/20 0.34
▸ EPHB4 P54760 1/20 0.33
▸ TEK Q02763 1/20 0.33
▸ SCN9A Q15858 1/20 0.33

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
SCHEMBL22075333 0.84 TNIK (0.39) ROCK2TGFBR1METPDGFRBPDGFRA
SCHEMBL22075111 0.83 TGFBR1 (0.32) TGFBR1
SCHEMBL22075360 0.81 FEN1 (0.37) PIM1ROCK2TGFBR1METPDGFRB
SCHEMBL22075137 0.77 HTR6 (0.43) PIM1MET
SCHEMBL22074847 0.76 MET (0.36) TGFBR1MET
SCHEMBL22075155 0.75 ACVR1 (0.35) PIM1ROCK2TGFBR1METSCN9A
SCHEMBL22074971 0.74 KDM4E (0.37) PIM1AKT1FEN1CLK2CLK3
SCHEMBL22075128 0.74 CHRNB2 (0.48) PIM1MET
SCHEMBL22075129 0.72 FGFR3 (0.30) —
SCHEMBL25084906 0.68 TGFBR1 (0.48) PIM1ROCK2TGFBR1METPDGFRB

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11730720-B2 ALK5 inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2023-08-22 — — US disclosed
US-11730720-B2 ALK5 inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2023-08-22 — — US disclosed
US-20210154178-A1 ALK5 INHIBITORS THERAVANCE BIOPHARMA R&D IP, LLC (US) 2021-05-27 — — US disclosed
US-20210154178-A1 ALK5 INHIBITORS THERAVANCE BIOPHARMA R&D IP, LLC (US) 2021-05-27 — — US disclosed
US-10952996-B2 ALK5 inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2021-03-23 — — US disclosed
US-10952996-B2 ALK5 inhibitors THERAVANCE BIOPHARMA R&D IP, LLC (US) 2021-03-23 — — US disclosed
US-20200188370-A1 ALK5 INHIBITORS THERAVANCE BIOPHARMA R&D IP, LLC (US) 2020-06-18 — — 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 (4 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-10952996-B2 ALK5 inhibitors ALK, ACVR1, ACVRL1 PIM1 357/4885ROCK2 186/4885TGFBR1 97/4885
US-20210154178-A1 ALK5 INHIBITORS ALK, ACVR1, ACVRL1 PIM1 357/4885ROCK2 186/4885TGFBR1 97/4885
US-11730720-B2 ALK5 inhibitors ALK, ACVR1, ACVRL1 PIM1 357/4885ROCK2 186/4885TGFBR1 97/4885
US-20200188370-A1 ALK5 INHIBITORS ALK, ACVR1, ACVRL1 PIM1 357/4885ROCK2 186/4885TGFBR1 97/4885

“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.

Send feedback