SCHEMBL17809759

SCHEMBL17809759

CN(Cc1ccccc1)c1ccc(-c2cnn(C)c2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 4/20 0.48
▸ EPHB4 P54760 3/20 0.48
▸ FGFR1 P11362 1/20 0.43
▸ FGFR2 P21802 1/20 0.43
▸ FGFR4 P22455 1/20 0.43
▸ FGFR3 P22607 1/20 0.43
▸ CHRM1 P11229 1/20 0.43
▸ CHRM3 P20309 1/20 0.43
▸ EPHX2 P34913 1/20 0.43
▸ NR1H2 P55055 1/20 0.43
▸ NR1H3 Q13133 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ CLK1 P49759 1/20 0.41
▸ AXL P30530 2/20 0.41
▸ TEK Q02763 2/20 0.41
▸ KCNH2 Q12809 1/20 0.41
▸ WNT1 P04628 1/20 0.41
▸ GSK3B P49841 1/20 0.41
▸ DYRK1A Q13627 1/20 0.41
▸ CREBBP Q92793 1/20 0.41

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
SCHEMBL19369153 0.83 TSHR (0.55) KDREPHB4FGFR1FGFR2FGFR4
SCHEMBL17806353 0.82 KDR (0.45) KDREPHB4FGFR1FGFR2FGFR4
SCHEMBL17809768 0.80 KDR (0.47) KDREPHB4FGFR1FGFR2FGFR4
SCHEMBL17809754 0.80 KCNH2 (0.42) KDREPHB4FGFR1FGFR2FGFR4
SCHEMBL21254611 0.77 KCNH2 (0.40) KDREPHB4FGFR1FGFR2FGFR4
SCHEMBL17809507 0.76 MAPT (0.48) KDREPHB4AXLTEKKCNH2
SCHEMBL244970 0.76 KDR (0.56) KDREPHB4CHRM1CHRM3EPHX2
SCHEMBL11881187 0.76 NR1H2 (0.62) NR1H2NR1H3KCNH2TAAR1IP6K1
SCHEMBL19628523 0.75 MKNK1 (0.40) KDREPHB4CHRM1CHRM3TEK
SCHEMBL17809503 0.75 IRAK1 (0.43) KDREPHB4FGFR1FGFR2FGFR4

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
EP-3224258-B1 4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDIN-3-AMINE COMPOUNDS AS CBP AND/OR EP300 INHIBITORS GENENTECH INC (US) 2019-08-14 — — EP disclosed
US-20170333406-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2017-11-23 — — US disclosed
US-9763922-B2 Therapeutic compounds and uses thereof GENENTECH, INC. (US) 2017-09-19 — — US disclosed
US-20160158207-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2016-06-09 — — 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 (2 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-20170333406-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF EP300, HDAC1, HDAC10 KDR 2268/4885EPHB4 3078/4885FGFR1 870/4885
US-20160158207-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF EP300, HDAC1, HDAC10 KDR 2268/4885EPHB4 3078/4885FGFR1 870/4885

“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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