SCHEMBL31745526

SCHEMBL31745526

C=CC(=O)Nc1ccc(-c2c(-c3ccc(Oc4cccc(C)n4)cc3)c(C#N)c3ccncn23)cc1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MAP2K7 O14733 2/20 0.38
▸ BTK Q06187 12/20 0.38
▸ TGM2 P21980 3/20 0.37
▸ EGFR P00533 6/20 0.35
▸ F13A1 P00488 1/20 0.35
▸ TGM1 P22735 1/20 0.35
▸ TGM3 Q08188 1/20 0.35
▸ KCNH2 Q12809 1/20 0.35
▸ BLK P51451 2/20 0.34
▸ KRAS P01116 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.33
▸ JAK3 P52333 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
SCHEMBL31745489 0.87 BTK (0.41) MAP2K7BTKTGM2EGFRKCNH2
SCHEMBL31745550 0.84 MAP2K7 (0.38) MAP2K7BTKTGM2EGFRF13A1
SCHEMBL31745558 0.78 BTK (0.38) MAP2K7BTKTGM2EGFRKCNH2
SCHEMBL31745440 0.78 PRF1 (0.35) KDM4E
SCHEMBL31745553 0.78 GRM2 (0.31) KDM4E
SCHEMBL31745472 0.78 BTK (0.40) MAP2K7BTKTGM2EGFRKCNH2
SCHEMBL30303351 0.76 BTK (0.46) MAP2K7BTKTGM2EGFRKCNH2
SCHEMBL22676040 0.76 BTK (0.46) MAP2K7BTKTGM2EGFRKCNH2
SCHEMBL31745444 0.75 BTK (0.41) MAP2K7BTKTGM2EGFRKCNH2
SCHEMBL31745486 0.75 BTK (0.40) MAP2K7BTKTGM2EGFRKCNH2

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 MAP2K7 917/4885BTK 178/4885TGM2 231/4885

“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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