SCHEMBL16535047

SCHEMBL16535047

Cc1c(-c2ccccc2)[nH]c2c(-c3ccncc3)cnn2c1=O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 1/20 0.46
▸ CDK1 P06493 1/20 0.46
▸ LYN P07948 1/20 0.46
▸ PIM1 P11309 1/20 0.46
▸ FGFR1 P11362 1/20 0.46
▸ PRKACA P17612 1/20 0.46
▸ RPS6KB1 P23443 1/20 0.46
▸ CDK2 P24941 1/20 0.46
▸ MARK3 P27448 1/20 0.46
▸ AKT1 P31749 1/20 0.46
▸ GSK3B P49841 1/20 0.46
▸ RPS6KA3 P51812 1/20 0.46
▸ PRKCZ Q05513 1/20 0.46
▸ PRKCD Q05655 1/20 0.46
▸ ERBB4 Q15303 1/20 0.46
▸ CDC42BPA Q5VT25 1/20 0.46
▸ MARK2 Q7KZI7 1/20 0.46
▸ AKT3 Q9Y243 1/20 0.46
▸ PLAT P00750 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.40

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
SCHEMBL20427594 0.76 MDM2 (0.47) PLATKDM4EALDH1A1HPGDMAPK1
SCHEMBL16534965 0.69 MAT2A (0.39) PLATNPC1MAPTRAB9ASMN1; SMN2
SCHEMBL16792069 0.69 ALKBH3 (0.43) PIM1PLATKDM4EMEN1NPC1
SCHEMBL20914416 0.68 BRD4 (0.39) PLATKDM4EMEN1NPC1KMT2A
SCHEMBL20913970 0.68 HSD17B10 (0.47) PLATKDM4ENPC1ALDH1A1TP53
SCHEMBL20913985 0.68 PLAT (0.39) PLATMEN1NPC1MAPTALOX15
SCHEMBL4775831 0.66 KMT2A (0.51) KDM4EMEN1NPC1ALDH1A1TP53
SCHEMBL5380491 0.66 MAPK13 (0.60) GSK3BALDH1A1MAPTHPGDALOX15
SCHEMBL4048020 0.65 HPGD (0.52) PRKACAGSK3BPLATKDM4EALDH1A1
SCHEMBL9735807 0.65 PLAT (0.43) PLATKDM4EALDH1A1MAPTHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3041474-B1 ANTIPROLIFERATIVE COMPOUNDS GENENTECH INC (US) 2020-03-18 — — EP disclosed
US-9505767-B2 Pyrazolo[1,5-A]pyrimidin-7(4H)-onehistone demethylase inhibitors GENENTECH, INC. (US) 2016-11-29 — — US disclosed
US-9505767-B2 Pyrazolo[1,5-A]pyrimidin-7(4H)-onehistone demethylase inhibitors GENENTECH, INC. (US) 2016-11-29 — — US disclosed
US-9505767-B2 Pyrazolo[1,5-A]pyrimidin-7(4H)-onehistone demethylase inhibitors GENENTECH, INC. (US) 2016-11-29 — — US disclosed
WO-2015035062-A1 ANTIPROLIFERATIVE COMPOUNDS GENENTECH, INC. (US) 2015-03-12 — — WO disclosed
US-20150065522-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. 2015-03-05 — — US disclosed
US-20150065522-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. 2015-03-05 — — US disclosed
US-20150065522-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. 2015-03-05 — — 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-20150065522-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF KDM5A, KDM5B, KDM5C AURKA 2954/4885CDK1 960/4885LYN 2606/4885

“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.

Send feedback