SCHEMBL2215080

SCHEMBL2215080

O=C(Nc1ccc(Nc2nc(-c3cccc4c3oc3ccccc34)cc3ccnn23)cc1)c1ccncc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.50
ALDH1A1 P00352 5/20 0.50
KDM4E B2RXH2 4/20 0.50
HSD17B10 Q99714 3/20 0.50
SMN1; SMN2 Q16637 3/20 0.50
HPGD P15428 2/20 0.50
MAPT P10636 5/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 1/20 0.39
MAPK1 P28482 3/20 0.38
TSHR P16473 2/20 0.38
POLB P06746 2/20 0.38
HTT P42858 2/20 0.38
TDP1 Q9NUW8 1/20 0.38
KCNK3 O14649 1/20 0.38
GAA P10253 1/20 0.37
DNMT1 P26358 1/20 0.37
DNMT3A Q9Y6K1 1/20 0.37
NPSR1 Q6W5P4 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36

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
SCHEMBL2216183 0.95 ALDH1A1 (0.42) LMNAALDH1A1KDM4EHSD17B10SMN1; SMN2
SCHEMBL2215221 0.92 MAPT (0.42) LMNAALDH1A1KDM4EHSD17B10SMN1; SMN2
SCHEMBL2214233 0.92 DNMT1 (0.42) LMNAALDH1A1KDM4EHSD17B10SMN1; SMN2
SCHEMBL2214178 0.90 KDM4E (0.39) LMNAALDH1A1KDM4EHSD17B10SMN1; SMN2
SCHEMBL2213218 0.90 TRPV1 (0.42) LMNAALDH1A1KDM4EHSD17B10SMN1; SMN2
Hydrochloric Acid SCHEMBL2215243 0.90 HSD17B10 (0.38) LMNAALDH1A1KDM4EHSD17B10SMN1; SMN2
SCHEMBL2212315 0.89 MAPT (0.41) LMNAALDH1A1KDM4EHSD17B10SMN1; SMN2
SCHEMBL2215529 0.89 ALDH1A1 (0.38) LMNAALDH1A1KDM4EHSD17B10SMN1; SMN2
SCHEMBL2215322 0.88 KDM4E (0.37) LMNAALDH1A1KDM4EHSD17B10SMN1; SMN2
SCHEMBL2213958 0.88 KDM4E (0.37) LMNAALDH1A1KDM4EHSD17B10SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1797096-B1 PYRAZOLOPYRIMIDINES AS INHIBITORS OF PROTEIN KINASE B (AKT) BAYER SCHERING PHARMA AG (DE) 2011-07-27 EP disclosed
US-7745446-B2 Pyrazolo[1,5-c]pyrimidines BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-06-29 US disclosed
US-20070254046-A1 Novel Pyrazolopyrimidines ALTANA PHARMA AG (DE) 2007-11-01 US disclosed
EP-1797096-A2 NOVEL PYRAZOLOPYRIMIDINES Altana Pharma AG (DE) 2007-06-20 EP disclosed
WO-2006027346-A2 NOVEL PYRAZOLOPYRIMIDINES ALTANA PHARMA AG (DE) 2006-03-16 WO 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-20070254046-A1 Novel Pyrazolopyrimidines MCL1, RARS2, CDK4 LMNA 3195/4885ALDH1A1 1334/4885KDM4E 3784/4885

“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.