SCHEMBL31745568

SCHEMBL31745568

Cc1ccnc(Oc2ccc(-c3c(C#N)c4cnccn4c3-c3ccc(N)cc3)cc2)n1

nearest known ligand 0.34

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.34
▸ MAPT P10636 2/20 0.34
▸ HTT P42858 1/20 0.34
▸ TNK2 Q07912 3/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ APAF1 O14727 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ BTK Q06187 7/20 0.33
▸ RXFP1 Q9HBX9 2/20 0.32
▸ GLA P06280 1/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.32
▸ PRF1 P14222 1/20 0.31
▸ MKNK1 Q9BUB5 1/20 0.31
▸ ALOX5AP P20292 1/20 0.31
▸ FEN1 P39748 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
SCHEMBL31745428 0.89 KDM4E (0.36) KDM4EMAPTHTTTNK2BTK
SCHEMBL31745510 0.85 KDM4E (0.35) KDM4EMAPTHTTTNK2BTK
SCHEMBL31745525 0.85 KDM4E (0.36) KDM4EMAPTHTTTNK2MEN1
SCHEMBL31745493 0.83 BTK (0.35) KDM4EMAPTHTTTNK2BTK
SCHEMBL31745527 0.77 PRF1 (0.35) KDM4EMAPTHTTMEN1KMT2A
SCHEMBL31745482 0.75 KDM4E (0.35) KDM4EMAPTTNK2RXFP1GLA
SCHEMBL31745562 0.74 KDM4E (0.37) KDM4EMAPTHTTTNK2RXFP1
SCHEMBL31745548 0.70 BTK (0.38) BTK
SCHEMBL31745483 0.70 MAPT (0.36) KDM4EMAPTHTTTNK2BTK
SCHEMBL31745551 0.69 BTK (0.38) KDM4EMAPTHTTBTK

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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