SCHEMBL30736056

SCHEMBL30736056

C=CC(=O)Nc1ccc(-c2c(-c3ccc(Oc4cccc(C)n4)cc3)c(C(N)=O)c3n2CCN(C)C3)cc1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 8/20 0.40
▸ BTK Q06187 10/20 0.38
▸ TGM2 P21980 2/20 0.37
▸ F13A1 P00488 1/20 0.37
▸ TGM1 P22735 1/20 0.37
▸ TGM3 Q08188 1/20 0.37
▸ CTSC P53634 1/20 0.37
▸ MAP2K7 O14733 1/20 0.37
▸ MAP3K7 O43318 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
SCHEMBL30736122 0.86 CSNK1E (0.37) BTK
SCHEMBL30791524 0.84 BTK (0.47) EGFRBTK
SCHEMBL25714798 0.83 BTK (0.46) EGFRBTK
SCHEMBL31745485 0.80 BTK (0.42) EGFRBTKTGM2F13A1TGM1
SCHEMBL29002681 0.79 MAP2K7 (0.41) EGFRBTKTGM2F13A1TGM1
SCHEMBL29002661 0.79 BTK (0.42) EGFRBTKTGM2MAP2K7
SCHEMBL31745484 0.79 BTK (0.41) EGFRBTKTGM2F13A1TGM1
SCHEMBL31745489 0.79 BTK (0.41) EGFRBTKTGM2MAP2K7
SCHEMBL31745444 0.79 BTK (0.41) EGFRBTKTGM2MAP2K7
SCHEMBL31745486 0.79 BTK (0.40) EGFRBTKTGM2MAP2K7

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 3 patents. 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
EP-4547669-A1 INHIBITORS OF FGFR2 AND FGFR3 AND USES THEREOF Insilico Medicine IP Limited (HK) 2025-05-07 — — EP disclosed
WO-2024002157-A1 INHIBITORS OF FGFR2 AND FGFR3 AND USES THEREOF INSILICO MEDICINE IP LIMITED (CN) 2024-01-04 — — WO 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 EGFR 17/4885BTK 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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