SCHEMBL30326192

SCHEMBL30326192

Cc1ccnc(Oc2ccc(-c3c(Br)nn4ncnc(N)c34)cc2F)n1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 1/20 0.48
▸ CYP2D6 P10635 1/20 0.48
▸ FGFR1 P11362 1/20 0.48
▸ CYP2C9 P11712 1/20 0.48
▸ FGFR2 P21802 1/20 0.48
▸ FGFR4 P22455 1/20 0.48
▸ FGFR3 P22607 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ ALOX5AP P20292 7/20 0.43
▸ FEN1 P39748 6/20 0.43
▸ TNK2 Q07912 7/20 0.37
▸ KDM4E B2RXH2 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ MAPK14 Q16539 1/20 0.33
▸ RXRA P19793 1/20 0.32
▸ GRIN1 Q05586 1/20 0.32
▸ GRIN2B Q13224 1/20 0.32
▸ PI4KB Q9UBF8 1/20 0.31

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
SCHEMBL31213932 0.80 FGFR1 (0.66) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL31213871 0.80 FGFR1 (0.58) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL31213998 0.78 FGFR1 (0.53) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL25715485 0.78 CYP2C9 (0.45) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL31214014 0.78 CYP3A4 (0.61) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL31213876 0.77 FGFR1 (0.60) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL25715486 0.77 FGFR1 (0.44) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL25715484 0.77 ALOX5AP (0.46) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL31213957 0.76 CYP3A4 (0.59) CYP3A4CYP2D6FGFR1CYP2C9FGFR2
SCHEMBL31213902 0.76 FGFR1 (0.59) CYP3A4CYP2D6FGFR1CYP2C9FGFR2

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-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 CYP3A4 594/4885CYP2D6 638/4885FGFR1 1/4885

“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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