SCHEMBL1662996

SCHEMBL1662996

COc1cc(Cl)nc(Cl)c1C(=O)C1CCC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.41
PDE4B Q07343 1/20 0.38
PDE4D Q08499 1/20 0.38
SIRT5 Q9NXA8 1/20 0.37
LMNA P02545 2/20 0.36
TAS1R3 Q7RTX0 1/20 0.36
TAS1R1 Q7RTX1 1/20 0.36
TAS1R2 Q8TE23 1/20 0.36
CHRNB4 P30926 2/20 0.36
CHRNA3 P32297 2/20 0.36
KDM2B Q8NHM5 3/20 0.35
ALDH1A1 P00352 2/20 0.35
KDM4E B2RXH2 1/20 0.35
BCL2L1 Q07817 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HPGD P15428 1/20 0.35
POLB P06746 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL1662424 0.78 TSHR (0.39) TSHRPDE4BPDE4DKDM2BSMN1; SMN2
SCHEMBL2129173 0.77 ALDH1A1 (0.53) ALDH1A1KDM4ESMN1; SMN2HPGDPOLB
SCHEMBL14660349 0.75 ALDH1A1 (0.43) LMNAALDH1A1KDM4ERAB9ASMN1; SMN2
SCHEMBL30228820 0.73 ALDH1A1 (0.37) CHRNB4CHRNA3ALDH1A1RAB9ASMN1; SMN2
SCHEMBL29440854 0.69 TYK2 (0.45) TSHRLMNAALDH1A1RAB9ASMN1; SMN2
SCHEMBL15903998 0.69 TYK2 (0.45) TSHRLMNAALDH1A1RAB9ASMN1; SMN2
SCHEMBL13002141 0.69 MEN1 (0.51) TSHRPDE4BPDE4DLMNAALDH1A1
SCHEMBL24936292 0.66 CYP3A4 (0.49) LMNAALDH1A1KDM4ESMN1; SMN2HPGD
SCHEMBL12479172 0.66 KDM4E (0.49) TSHRALDH1A1KDM4ESMN1; SMN2HPGD
SCHEMBL29632722 0.66 CYP3A4 (0.49) LMNAALDH1A1KDM4ESMN1; SMN2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120220624-A1 PYRAZOLO [3,4-B] PYRIDIN-4-ONE KINASE INHIBITORS MERCK SHARP & DOHME CORP. 2012-08-30 US disclosed
US-20120220624-A1 PYRAZOLO [3,4-B] PYRIDIN-4-ONE KINASE INHIBITORS MERCK SHARP & DOHME CORP. 2012-08-30 US disclosed
US-20120220624-A1 PYRAZOLO [3,4-B] PYRIDIN-4-ONE KINASE INHIBITORS MERCK SHARP & DOHME CORP. 2012-08-30 US disclosed
EP-2490693-A1 PYRAZOLO [3,4-b]PYRIDIN-4-ONE KINASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2012-08-29 EP disclosed
WO-2011049722-A1 PYRAZOLO [3,4-b] PYRIDIN-4-ONE KINASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2011-04-28 WO disclosed
WO-2011049722-A1 PYRAZOLO [3,4-b] PYRIDIN-4-ONE KINASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2011-04-28 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-20120220624-A1 PYRAZOLO [3,4-B] PYRIDIN-4-ONE KINASE INHIBITORS CDK1, CDK5, TTBK1 TSHR 3111/4885PDE4B 970/4885PDE4D 1164/4885

“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.