SCHEMBL30325948

SCHEMBL30325948

C=C(F)C(=O)Nc1ccc(-c2nn3ncnc(N)c3c2-c2ccc(C(=O)NC3CCCC3)c(OC)c2)cc1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CSNK2A2 P19784 11/20 0.47
▸ CSNK2A1 P68400 11/20 0.47
▸ AURKA O14965 1/20 0.41
▸ AURKB Q96GD4 1/20 0.41
▸ BTK Q06187 4/20 0.39
▸ EGFR P00533 1/20 0.39
▸ TNK2 Q07912 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ RIPK1 Q13546 1/20 0.37
▸ KDR P35968 1/20 0.36
▸ TEK Q02763 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
SCHEMBL30325925 0.99 CSNK2A2 (0.47) CSNK2A2CSNK2A1AURKAAURKBBTK
SCHEMBL30325946 0.97 CSNK2A2 (0.49) CSNK2A2CSNK2A1BTKEGFRTNK2
SCHEMBL30326013 0.92 CSNK2A2 (0.43) CSNK2A2CSNK2A1BTKEGFRTNK2
SCHEMBL30325877 0.92 CSNK2A2 (0.42) CSNK2A2CSNK2A1BTKTNK2RIPK1
SCHEMBL30325688 0.91 CSNK2A2 (0.42) CSNK2A2CSNK2A1BTKTNK2RIPK1
SCHEMBL30325951 0.90 CSNK2A2 (0.47) CSNK2A2CSNK2A1BTKTNK2
SCHEMBL30326057 0.89 CSNK2A2 (0.40) CSNK2A2CSNK2A1BTKEGFRTNK2
SCHEMBL29265813 0.89 CSNK2A2 (0.47) CSNK2A2CSNK2A1AURKAAURKBBTK
SCHEMBL30325741 0.89 CSNK2A2 (0.46) CSNK2A2CSNK2A1TNK2
SCHEMBL29265769 0.89 CSNK2A2 (0.47) CSNK2A2CSNK2A1AURKAAURKBBTK

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 CSNK2A2 862/4885CSNK2A1 760/4885AURKA 210/4885

“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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