SCHEMBL3544204

SCHEMBL3544204

O=C1Nc2cnc(Cl)nc2N(C2CCCC2)CC12CCCCC2

nearest known ligand 0.32

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 4/20 0.32
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
MAPT P10636 1/20 0.31
HPGD P15428 1/20 0.31
ALOX15 P16050 1/20 0.31
KMT2A Q03164 1/20 0.31
HSD17B10 Q99714 1/20 0.31
HCAR1 Q9BXC0 1/20 0.30

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
SCHEMBL3543465 0.96 HSD11B1 (0.32) HSD11B1KDM4EMEN1ALDH1A1MAPT
SCHEMBL1202719 0.96 KDM4E (0.32) HSD11B1KDM4EMEN1ALDH1A1MAPT
SCHEMBL1203653 0.95 KDM4E (0.32) HSD11B1KDM4EMEN1ALDH1A1MAPT
SCHEMBL4102107 0.85 MARK3 (0.32) HSD11B1KDM4EMEN1ALDH1A1MAPT
SCHEMBL1675579 0.85 KMT2A (0.33) KDM4EMEN1ALDH1A1MAPTHPGD
SCHEMBL2298460 0.84 KDM4E (0.33) KDM4EMEN1ALDH1A1MAPTHPGD
SCHEMBL1675820 0.84 KMT2A (0.32) HSD11B1KDM4EMEN1ALDH1A1MAPT
SCHEMBL1559101 0.83 PLK1 (0.33) KDM4EMEN1ALDH1A1MAPTHPGD
SCHEMBL1203370 0.83 KDM4E (0.32) KDM4EMEN1ALDH1A1MAPTHPGD
SCHEMBL1675845 0.82 KMT2A (0.32) KDM4EMEN1ALDH1A1MAPTHPGD

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
US-7709471-B2 Compounds ASTRAZENECA AB (SE) 2010-05-04 US disclosed
EP-2046793-A2 FUSED PYRIMIDO COMPOUNDS AstraZeneca AB (SE) 2009-04-15 EP disclosed
WO-2008003958-A2 FUSED PYRIMIDO COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 WO disclosed
US-20080009482-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 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-20080009482-A1 NOVEL COMPOUNDS CYP11B2, CYP11B1, CYP46A1 HSD11B1 83/4885KDM4E 3977/4885MEN1 1408/4885

“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.