SCHEMBL1108597

SCHEMBL1108597

O=c1[nH]c(-c2cccc(O)c2)nc2c1SCC2

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RNASEL Q05823 1/20 0.51
▸ BRD4 O60885 1/20 0.50
▸ PARP1 P09874 3/20 0.49
▸ TNKS O95271 2/20 0.49
▸ TNKS2 Q9H2K2 2/20 0.49
▸ PARP2 Q9UGN5 2/20 0.49
▸ WNT3A P56704 1/20 0.49
▸ GAA P10253 2/20 0.41
▸ MGAM O43451 1/20 0.41
▸ SI P14410 1/20 0.41
▸ MGAM2 Q2M2H8 1/20 0.41
▸ PTPN1 P18031 1/20 0.41
▸ KDM4E B2RXH2 2/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ RAB9A P51151 2/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ MAPT P10636 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
SCHEMBL7776875 0.84 TNKS (0.59) PARP1TNKSTNKS2PARP2WNT3A
SCHEMBL14613050 0.81 BRD4 (0.53) BRD4PARP1TNKSTNKS2PARP2
SCHEMBL14612916 0.80 PARP1 (0.43) BRD4PARP1TNKSTNKS2PARP2
SCHEMBL4738751 0.71 ALDH1A1 (0.53) PARP1TNKSTNKS2PARP2WNT3A
SCHEMBL873906 0.69 TNKS (0.71) PARP1TNKSTNKS2PARP2KDM4E
SCHEMBL960306 0.68 MAPT (0.62) RNASELBRD4GAAMGAMSI
SCHEMBL27730576 0.68 GAA (0.69) RNASELPARP1GAAMGAMSI
SCHEMBL30518205 0.68 RNASEL (1.00) RNASELBRD4GAAPTPN1KDM4E
SCHEMBL14385807 0.68 RNASEL (1.00) RNASELBRD4GAAPTPN1KDM4E
SCHEMBL12112025 0.68 RNASEL (0.46) RNASELBRD4PARP1GAAMGAM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153639-B2 kinase inhibitor; immunotherapy; viricides; function or behavior associated with PI3 kinase such as cancer, immune, cardiovascular, nervous system, metabolism/endocrine and neurological diseases, viral infection, inflammation; 3-(4-Pyridin-4-yl-thieno[3,2-d]pyrimidin-2-yl)-phenol F. HOFFMAN-LA ROCHE AG (CH) 2012-04-10 — — US disclosed
US-20090209559-A1 PHARMACEUTICAL COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2009-08-20 — — 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-20090209559-A1 PHARMACEUTICAL COMPOUNDS PIK3CA, JAK2, PIK3CD RNASEL 2254/4885BRD4 2081/4885PARP1 778/4885

“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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