SCHEMBL24251899

SCHEMBL24251899

C#Cc1ccc2nc(C)oc2c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.44
POLB P06746 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.42
GAA P10253 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
TAS1R3 Q7RTX0 5/20 0.39
TAS1R1 Q7RTX1 5/20 0.39
KDM4E B2RXH2 1/20 0.39
MAPT P10636 1/20 0.39
ELANE P08246 1/20 0.38
HSD17B10 Q99714 1/20 0.37
CHRNB2 P17787 1/20 0.36
CHRNA4 P43681 1/20 0.36
CSNK1D P48730 1/20 0.36
CSNK1G2 P78368 1/20 0.36
EGFR P00533 1/20 0.36
PDGFRB P09619 1/20 0.36
KDR P35968 1/20 0.36
LOXL2 Q9Y4K0 1/20 0.35
APP P05067 1/20 0.35

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
SCHEMBL15482966 0.82 CSNK1D (0.51) ALDH1A1POLBSMN1; SMN2GAAL3MBTL1
SCHEMBL14330030 0.75 GAA (0.59) ALDH1A1POLBSMN1; SMN2GAAL3MBTL1
SCHEMBL5541680 0.75 KDM4E (0.63) ALDH1A1POLBSMN1; SMN2GAAL3MBTL1
SCHEMBL5541669 0.72 ALDH1A1 (0.47) ALDH1A1POLBSMN1; SMN2GAAL3MBTL1
SCHEMBL1655937 0.72 ESR1 (0.58) ALDH1A1POLBSMN1; SMN2APP
SCHEMBL2490866 0.72 SMN1; SMN2 (0.49) ALDH1A1POLBSMN1; SMN2GAAL3MBTL1
SCHEMBL615340 0.72 SMN1; SMN2 (0.58) ALDH1A1POLBSMN1; SMN2GAAL3MBTL1
SCHEMBL2056293 0.72 PIK3CG (0.61) ALDH1A1POLBSMN1; SMN2GAAL3MBTL1
SCHEMBL1655934 0.72 POLB (0.55) ALDH1A1POLBSMN1; SMN2GAAL3MBTL1
SCHEMBL23033213 0.72 ALDH1A1 (0.47) ALDH1A1POLBSMN1; SMN2GAAL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230303575-A1 FGFR AND MUTATION INHIBITOR THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2023-09-28 US disclosed
US-20230303575-A1 FGFR AND MUTATION INHIBITOR THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2023-09-28 US disclosed
EP-4169922-A1 FGFR AND MUTATION INHIBITOR THEREOF, AND PREPARATION METHOD THEREFOR AND USE THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2023-04-26 EP disclosed
WO-2022033532-A1 FGFR AND MUTATION INHIBITOR THEREOF, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海和誉生物医药科技有限公司 2022-02-17 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-20230303575-A1 FGFR AND MUTATION INHIBITOR THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF FGFR3, FGFR1, FGFR4 ALDH1A1 1092/4885POLB 2913/4885SMN1; SMN2 4222/4885

“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.