SCHEMBL31745428

SCHEMBL31745428

Cc1ccnc(Oc2ccc(-c3c(C#N)c4cnccn4c3N)cc2)n1

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 7/20 0.36
▸ MAPT P10636 3/20 0.36
▸ HTT P42858 1/20 0.36
▸ TNK2 Q07912 2/20 0.35
▸ RXFP1 Q9HBX9 3/20 0.34
▸ NPSR1 Q6W5P4 3/20 0.34
▸ GLA P06280 2/20 0.34
▸ PRF1 P14222 5/20 0.33
▸ ALOX5AP P20292 1/20 0.32
▸ FEN1 P39748 1/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ GRM2 Q14416 1/20 0.32
▸ ALDH1A1 P00352 2/20 0.32
▸ TSHR P16473 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ BTK Q06187 1/20 0.32
▸ GAA P10253 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
SCHEMBL31745568 0.89 KDM4E (0.34) KDM4EMAPTHTTTNK2RXFP1
SCHEMBL31745525 0.88 KDM4E (0.36) KDM4EMAPTHTTTNK2RXFP1
SCHEMBL31745562 0.84 KDM4E (0.37) KDM4EMAPTHTTTNK2RXFP1
SCHEMBL31745527 0.84 PRF1 (0.35) KDM4EMAPTHTTRXFP1NPSR1
SCHEMBL31745510 0.74 KDM4E (0.35) KDM4EMAPTHTTTNK2RXFP1
SCHEMBL31745493 0.73 BTK (0.35) KDM4EMAPTHTTTNK2BTK
SCHEMBL31745482 0.73 KDM4E (0.35) KDM4EMAPTTNK2RXFP1NPSR1
SCHEMBL31745483 0.72 MAPT (0.36) KDM4EMAPTHTTTNK2RXFP1
SCHEMBL31745440 0.69 PRF1 (0.35) KDM4EMAPTHTTTNK2RXFP1
SCHEMBL31745429 0.69 KDM4E (0.36) KDM4EMAPTHTTRXFP1NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250382297-A1 INHIBITORS OF FGFR2 AND FGFR3 AND USES THEREOF INSILICO MEDICINE IP LTD (HK) 2025-12-18 — — US 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-20250382297-A1 INHIBITORS OF FGFR2 AND FGFR3 AND USES THEREOF FGFR3, FGFR2, FGFR1 KDM4E 3025/4885MAPT 2467/4885HTT 2225/4885

“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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