SCHEMBL31745522

SCHEMBL31745522

C=CC(=O)Nc1ccc(-c2c(-c3ccc(Oc4cccc(C)n4)cc3)c(C(N)=O)c3cnc(OC)cn23)cc1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 11/20 0.39
▸ EGFR P00533 9/20 0.39
▸ MAP2K7 O14733 1/20 0.39
▸ ITK Q08881 4/20 0.38
▸ KCNH2 Q12809 1/20 0.37
▸ TGM2 P21980 1/20 0.36
▸ PLCG1 P19174 1/20 0.36

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
SCHEMBL31745486 0.93 BTK (0.40) BTKEGFRMAP2K7ITKKCNH2
SCHEMBL31745558 0.90 BTK (0.38) BTKEGFRMAP2K7ITKKCNH2
SCHEMBL31745505 0.90 BTK (0.38) BTKEGFRMAP2K7KCNH2TGM2
SCHEMBL30736312 0.88 MAP2K7 (0.38) BTKEGFRMAP2K7KCNH2TGM2
SCHEMBL31745427 0.88 BTK (0.38) BTKEGFRMAP2K7KCNH2TGM2
SCHEMBL30736034 0.87 BTK (0.38) BTKEGFRMAP2K7ITKKCNH2
SCHEMBL31745431 0.87 BTK (0.38) BTKEGFRMAP2K7KCNH2
SCHEMBL31745472 0.86 BTK (0.40) BTKEGFRMAP2K7KCNH2TGM2
SCHEMBL31745489 0.85 BTK (0.41) BTKEGFRMAP2K7KCNH2TGM2
SCHEMBL31745484 0.83 BTK (0.41) BTKEGFRMAP2K7KCNH2TGM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250382297-A1 INHIBITORS OF FGFR2 AND FGFR3 AND USES THEREOF INSILICO MEDICINE IP LTD (HK) 2025-12-18 — — 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 (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-20250382297-A1 INHIBITORS OF FGFR2 AND FGFR3 AND USES THEREOF FGFR3, FGFR2, FGFR1 BTK 178/4885EGFR 17/4885MAP2K7 917/4885

“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