SCHEMBL15065321

SCHEMBL15065321

COCCn1c(Oc2ccc(-c3nn(CC(F)F)c4cccnc34)cc2)nc2cccnc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 1/20 0.41
ALDH1A1 P00352 10/20 0.38
KDM4E B2RXH2 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CYP1A2 P05177 9/20 0.38
CYP3A4 P08684 9/20 0.38
TSHR P16473 8/20 0.38
HSD17B10 Q99714 7/20 0.38
CYP2C9 P11712 7/20 0.38
USP2 O75604 7/20 0.38
CASP1 P29466 6/20 0.38
CASP7 P55210 5/20 0.38
NPSR1 Q6W5P4 1/20 0.37
HPGD P15428 5/20 0.36
TP53 P04637 2/20 0.36
CYP2C19 P33261 2/20 0.36
LMNA P02545 1/20 0.35
MAPK1 P28482 1/20 0.35
RAB9A P51151 2/20 0.35
CASR P41180 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
SCHEMBL15065151 0.91 CYP1A2 (0.39) MAPK14ALDH1A1SMN1; SMN2CYP1A2CYP3A4
SCHEMBL570302 0.89 ALDH1A1 (0.40) MAPK14ALDH1A1KDM4ESMN1; SMN2CYP1A2
SCHEMBL569350 0.88 HDAC1 (0.37) MAPK14ALDH1A1SMN1; SMN2TSHRLMNA
SCHEMBL570861 0.87 KDM4E (0.36) MAPK14KDM4EUSP2CASP1CASP7
SCHEMBL15085771 0.86 TNIK (0.33) TP53LMNAMAPT
SCHEMBL15068355 0.85 ALDH1A1 (0.41) MAPK14ALDH1A1KDM4ESMN1; SMN2CYP1A2
SCHEMBL10285379 0.85 PDE10A (0.32) TP53LMNAMAPT
SCHEMBL570635 0.82 CYP1A2 (0.40) MAPK14ALDH1A1SMN1; SMN2CYP1A2CYP3A4
SCHEMBL15064441 0.81 PDE1A (0.36) MAPK14KDM4ELMNAMAPT
SCHEMBL570249 0.81 CYP1A2 (0.41) MAPK14ALDH1A1KDM4ESMN1; SMN2CYP1A2

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-2601192-B1 FUSED HETEROCYCLIC COMPOUNDS TAKEDA PHARMACEUTICALS CO (JP) 2017-03-01 EP disclosed
EP-2601192-B1 FUSED HETEROCYCLIC COMPOUNDS TAKEDA PHARMACEUTICALS CO (JP) 2017-03-01 EP disclosed
US-9029536-B2 Fused heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-05-12 US disclosed
US-9029536-B2 Fused heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-05-12 US disclosed
US-9029536-B2 Fused heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-05-12 US disclosed
US-20130172292-A1 FUSED HETEROCYCLIC COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-07-04 US disclosed
US-20130172292-A1 FUSED HETEROCYCLIC COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-07-04 US disclosed
US-20130172292-A1 FUSED HETEROCYCLIC COMPOUNDS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-07-04 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-20130172292-A1 FUSED HETEROCYCLIC COMPOUNDS PDE10A, PDE3A, PDE2A MAPK14 2956/4885ALDH1A1 270/4885KDM4E 1619/4885

“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.