SCHEMBL30325874

SCHEMBL30325874

C=CC(=O)Nc1ccc(-c2nn3ncnc(N)c3c2-c2ccc(C(=O)C3CCCCC3)c(OC)c2)cc1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ TNK2 Q07912 3/20 0.40
▸ CSNK2A2 P19784 1/20 0.38
▸ CSNK2A1 P68400 1/20 0.38
▸ BTK Q06187 7/20 0.37
▸ GAK O14976 1/20 0.37
▸ EGFR P00533 4/20 0.35
▸ ITK Q08881 1/20 0.35
▸ CCNK O75909 1/20 0.35
▸ CCNA2 P20248 1/20 0.35
▸ CDK2 P24941 1/20 0.35
▸ CDK7 P50613 1/20 0.35
▸ CCNH P51946 1/20 0.35
▸ MNAT1 P51948 1/20 0.35
▸ CDK12 Q9NYV4 1/20 0.35
▸ SRC P12931 1/20 0.33
▸ MALT1 Q9UDY8 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
SCHEMBL30325640 0.92 RIPK1 (0.38) TNK2CSNK2A2CSNK2A1BTKGAK
SCHEMBL29265769 0.90 CSNK2A2 (0.47) TNK2CSNK2A2CSNK2A1BTKEGFR
SCHEMBL29265813 0.89 CSNK2A2 (0.47) TNK2CSNK2A2CSNK2A1BTKEGFR
SCHEMBL30325956 0.88 GAK (0.40) TNK2CSNK2A2CSNK2A1BTKGAK
SCHEMBL29265788 0.88 GAK (0.40) TNK2CSNK2A2CSNK2A1BTKGAK
SCHEMBL29265926 0.88 CSNK2A2 (0.47) TNK2CSNK2A2CSNK2A1BTKITK
SCHEMBL29265811 0.87 GAK (0.39) TNK2BTKGAKEGFRITK
SCHEMBL29265840 0.87 CSNK2A2 (0.50) TNK2CSNK2A2CSNK2A1BTKITK
SCHEMBL29265876 0.87 TNK2 (0.40) TNK2CSNK2A2CSNK2A1BTKGAK
SCHEMBL30325812 0.87 BTK (0.40) TNK2BTKGAKEGFRITK

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 TNK2 493/4885CSNK2A2 862/4885CSNK2A1 760/4885

“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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