SCHEMBL22074801

SCHEMBL22074801

CN1CC=C(c2cnc3ccc(-c4c[nH]nc4-c4cc(Cl)ccc4F)nc3c2)C1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ FGFR3 P22607 1/20 0.37
▸ KDR P35968 1/20 0.37
▸ DRD2 P14416 2/20 0.33
▸ MET P08581 1/20 0.32
▸ CHRNB4 P30926 1/20 0.32
▸ CHRNA3 P32297 1/20 0.32
▸ CHRM1 P11229 1/20 0.31
▸ DRD1 P21728 1/20 0.31
▸ SLC6A4 P31645 1/20 0.30
▸ PIM1 P11309 1/20 0.30
▸ HRH4 Q9H3N8 1/20 0.30

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
SCHEMBL22075021 0.90 MET (0.32) FGFR3KDRMETCHRNB4CHRNA3
SCHEMBL22075176 0.88 PDGFRB (0.35) FGFR3KDRMETCHRNB4CHRNA3
SCHEMBL22075164 0.84 FGFR3 (0.33) FGFR3KDR
SCHEMBL22074817 0.82 GRM5 (0.30) HRH4
SCHEMBL22075091 0.80 MET (0.33) FGFR3KDRMET
SCHEMBL30579142 0.80 SSTR2 (0.34) FGFR3KDR
SCHEMBL22074898 0.80 SSTR2 (0.34) FGFR3KDR
SCHEMBL22074867 0.80 SLC6A4 (0.42) FGFR3KDRSLC6A4
SCHEMBL30579106 0.80 SLC6A4 (0.42) FGFR3KDRSLC6A4
SCHEMBL22075272 0.79 FGFR3 (0.35) FGFR3KDRMET

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 8 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
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 FGFR3 189/4885KDR 69/4885DRD2 4744/4885
US-20210154178-A1 ALK5 INHIBITORS ALK, ACVR1, ACVRL1 FGFR3 189/4885KDR 69/4885DRD2 4744/4885
US-11730720-B2 ALK5 inhibitors ALK, ACVR1, ACVRL1 FGFR3 189/4885KDR 69/4885DRD2 4744/4885
US-20200188370-A1 ALK5 INHIBITORS ALK, ACVR1, ACVRL1 FGFR3 189/4885KDR 69/4885DRD2 4744/4885

“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