SCHEMBL10092704

SCHEMBL10092704

CC(C)c1ccc2c(c1)NC(C(C)C)C2

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADRA2A P08913 2/20 0.41
▸ PNMT P11086 2/20 0.41
▸ ADRA2B P18089 2/20 0.41
▸ ADRA2C P18825 2/20 0.41
▸ CHRNB2 P17787 1/20 0.38
▸ CHRNA4 P43681 1/20 0.38
▸ HPGD P15428 3/20 0.36
▸ GFER P55789 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ LMNA P02545 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ HTT P42858 2/20 0.34
▸ MAPT P10636 2/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ TRPA1 O75762 1/20 0.32
▸ PTGS1 P23219 1/20 0.32
▸ CACNA1C Q13936 1/20 0.32
▸ BRD4 O60885 2/20 0.32
▸ CREBBP Q92793 2/20 0.32

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
SCHEMBL13920370 0.88 CHRNB2 (0.40) ADRA2APNMTADRA2BADRA2CCHRNB2
SCHEMBL10199292 0.83 AR (0.41) ADRA2APNMTADRA2BADRA2CCHRNB2
SCHEMBL13160554 0.80 ADRA2A (0.42) ADRA2APNMTADRA2BADRA2CHSD17B10
SCHEMBL10299188 0.80 BRD4 (0.41) ADRA2APNMTADRA2BADRA2CCHRNB2
SCHEMBL21102635 0.79 CHRNB2 (0.38) CHRNB2CHRNA4HPGDGFERHSD17B10
SCHEMBL12966167 0.78 ADRA2A (0.42) ADRA2APNMTADRA2BADRA2CCDC7
SCHEMBL12938098 0.77 ADRA2A (0.41) ADRA2APNMTADRA2BADRA2CCDC7
SCHEMBL21341659 0.76 PNMT (0.40) ADRA2APNMTADRA2BADRA2CHPGD
SCHEMBL10199340 0.76 PNMT (0.58) ADRA2APNMTADRA2BADRA2CCHRNB2
SCHEMBL15445210 0.76 PNMT (0.44) ADRA2APNMTADRA2BADRA2CCHRNB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2350083-B1 PYRIMIDO[5,4-D]PYRIMIDINES AS CELL PROLIFERATION INHIBITORS BOEHRINGER INGELHEIM INT (DE) 2017-05-17 — — EP disclosed
US-8778929-B2 Substituted heteroaryl inhibitors of B-RAF BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-07-15 — — US disclosed
US-8653087-B2 Pyrido [5, 4-D] pyrimidines as cell proliferation inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-02-18 — — US disclosed
US-8637549-B2 Pyridons as PDK1 inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-01-28 — — US disclosed
US-8569316-B2 Pyrimido [5,4-D] pyrimidine derivatives for the inhibition of tyrosine kinases BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-10-29 — — US disclosed
US-8569316-B2 Pyrimido [5,4-D] pyrimidine derivatives for the inhibition of tyrosine kinases BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-10-29 — — US disclosed
US-20120094975-A1 PYRIDO [5, 4-D] PYRIMIDINES AS CELL PROLIFERATION INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-04-19 — — US disclosed
US-20120046270-A1 PYRIMIDO [5,4-D] PYRIMIDINE DERIVATIVES FOR THE INHIBITION OF TYROSINE KINASES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-02-23 — — US disclosed
US-20110313156-A1 HETEROCYCLYL CARBONIC ACID AMIDES AS ANTIPROLIFERATIVE AGENTS, PDKL INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-12-22 — — US disclosed
US-20110312939-A1 NEW CHEMICAL COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-12-22 — — US disclosed
US-20110269958-A1 PYRIDONS AS PDK1 INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-11-03 — — US disclosed
US-7452911-B2 Alkyne compounds with MCH antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2008-11-18 — — 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 (5 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-20110313156-A1 HETEROCYCLYL CARBONIC ACID AMIDES AS ANTIPROLIFERATIVE AGENTS, PDKL INHIBITORS PDK2, PDK4, CCNH ADRA2A 4553/4885PNMT 3801/4885ADRA2B 4720/4885
US-20110312939-A1 NEW CHEMICAL COMPOUNDS CCNA1, CCNT1, MKI67 ADRA2A 2719/4885PNMT 3920/4885ADRA2B 2550/4885
US-20110269958-A1 PYRIDONS AS PDK1 INHIBITORS PDK1, PDK2, PDK4 ADRA2A 3571/4885PNMT 2303/4885ADRA2B 2783/4885
US-20120046270-A1 PYRIMIDO [5,4-D] PYRIMIDINE DERIVATIVES FOR THE INHIBITION OF TYROSINE KINASES CDK2, ABL1, CDK1 ADRA2A 2314/4885PNMT 2631/4885ADRA2B 2081/4885
US-20120094975-A1 PYRIDO [5, 4-D] PYRIMIDINES AS CELL PROLIFERATION INHIBITORS CCNT1, CCNA1, CCND1 ADRA2A 2678/4885PNMT 1877/4885ADRA2B 1910/4885

“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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