SCHEMBL30325959

SCHEMBL30325959

C=C(F)C(=O)Nc1ccc(-c2nn3ncnc(N)c3c2-c2ccc(C(=O)NCC(F)F)c(OC)c2)c(F)c1

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 4/20 0.34
▸ EGFR P00533 4/20 0.34
▸ AXL P30530 9/20 0.34
▸ MERTK Q12866 8/20 0.34
▸ PIK3CD O00329 1/20 0.34
▸ FGFR1 P11362 1/20 0.33
▸ RIPK1 Q13546 1/20 0.33
▸ CSNK2A2 P19784 1/20 0.33
▸ CSNK2A1 P68400 1/20 0.33
▸ TYRO3 Q06418 1/20 0.33
▸ RET P07949 1/20 0.32

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
SCHEMBL30325923 0.95 PIK3CD (0.35) BTKEGFRPIK3CDFGFR1RIPK1
SCHEMBL30326048 0.92 BTK (0.37) BTKEGFRPIK3CDFGFR1CSNK2A2
SCHEMBL30325638 0.91 BTK (0.35) BTKEGFRAXLMERTKFGFR1
SCHEMBL30325969 0.89 AXL (0.35) BTKEGFRAXLMERTKRIPK1
SCHEMBL30325741 0.87 CSNK2A2 (0.46) AXLMERTKFGFR1CSNK2A2CSNK2A1
SCHEMBL31213921 0.87 AXL (0.34) BTKEGFRAXLMERTKRIPK1
SCHEMBL30325885 0.87 RET (0.35) AXLMERTKCSNK2A2CSNK2A1TYRO3
SCHEMBL30325710 0.85 CSNK2A2 (0.37) AXLMERTKRIPK1CSNK2A2CSNK2A1
SCHEMBL30326003 0.85 CSNK2A2 (0.40) AXLMERTKRIPK1CSNK2A2CSNK2A1
SCHEMBL30325714 0.85 AXL (0.33) BTKEGFRAXLMERTKRIPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240383905-A1 FGFR INHIBITORS AND METHODS OF USE THEREOF 3H PHARMACEUTICALS CO., LTD. (CN) 2024-11-21 — — US claimed
EP-4405358-A1 FGFR INHIBITORS AND METHODS OF USE THEREOF 3H Pharmaceuticals Co., Ltd. (CN) 2024-07-31 — — EP claimed
WO-2023046117-A1 FGFR INHIBITORS AND METHODS OF USE THEREOF 3H PHARMACEUTICALS CO., LTD. (CN) 2023-03-30 — — WO claimed
US-20240383905-A1 FGFR INHIBITORS AND METHODS OF USE THEREOF 3H PHARMACEUTICALS CO., LTD. (CN) 2024-11-21 — — US disclosed
EP-4405358-A1 FGFR INHIBITORS AND METHODS OF USE THEREOF 3H Pharmaceuticals Co., Ltd. (CN) 2024-07-31 — — EP disclosed
WO-2023046117-A1 FGFR INHIBITORS AND METHODS OF USE THEREOF 3H PHARMACEUTICALS CO., LTD. (CN) 2023-03-30 — — 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-20240383905-A1 FGFR INHIBITORS AND METHODS OF USE THEREOF FGFR1, FGFR3, FGFR4 BTK 168/4885EGFR 45/4885AXL 16/4885

“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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