SCHEMBL6001937

SCHEMBL6001937

CN1CCN(C2Cc3ccccc3C2)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIN2B Q13224 3/20 0.56
ALDH1A1 P00352 4/20 0.54
KDM4E B2RXH2 2/20 0.53
NPSR1 Q6W5P4 1/20 0.53
LMNA P02545 1/20 0.47
CYP3A4 P08684 1/20 0.47
HTR1A P08908 1/20 0.47
ALOX12 P18054 1/20 0.47
MAPK1 P28482 1/20 0.47
PMP22 Q01453 1/20 0.47
HTR2A P28223 1/20 0.47
HTR2C P28335 1/20 0.47
HTR2B P41595 1/20 0.47
OPRL1 P41146 2/20 0.45
OPRM1 P35372 1/20 0.45
MAOB P27338 2/20 0.43
MAOA P21397 1/20 0.43
DRD2 P14416 1/20 0.43
DRD1 P21728 1/20 0.43
DRD4 P21917 1/20 0.43

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
SCHEMBL9947167 0.87 GRIN2B (0.64) GRIN2BALDH1A1LMNAHTR2AOPRL1
SCHEMBL6001693 0.87 GRIN2B (0.64) GRIN2BALDH1A1LMNAHTR2AOPRL1
SCHEMBL10512265 0.85 ALDH1A1 (0.48) GRIN2BALDH1A1KDM4ENPSR1LMNA
Hydrochloric Acid SCHEMBL10461754 0.84 ALDH1A1 (0.47) GRIN2BALDH1A1KDM4ENPSR1LMNA
SCHEMBL29447414 0.82 GRIN2B (0.60) GRIN2BALDH1A1KDM4ENPSR1LMNA
SCHEMBL14876096 0.82 GRIN2B (0.60) GRIN2BALDH1A1KDM4ENPSR1LMNA
SCHEMBL25803002 0.81 GRIN2B (0.55) GRIN2BALDH1A1KDM4ENPSR1LMNA
SCHEMBL11620522 0.80 FYN (0.59) GRIN2BALDH1A1KDM4ENPSR1LMNA
SCHEMBL3594947 0.79 ALDH1A1 (0.46) GRIN2BALDH1A1KDM4ENPSR1LMNA
SCHEMBL14875712 0.77 KDM4E (0.46) GRIN2BALDH1A1KDM4ENPSR1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9181239-B2 Pyridopyrimidinone inhibitors of kinases ABBVIE INC. (US) 2015-11-10 US disclosed
EP-2776434-A1 PYRIDOPYRIMIDINONE INHIBITORS OF KINASES Abbvie Inc. (US) 2014-09-17 EP disclosed
CN-104011049-A Pyridopyrimidinone inhibitors of kinases ABBVIE INC 2014-08-27 CN disclosed
US-20130102590-A1 PYRIDOPYRIMIDINONE INHIBITORS OF KINASES ABBVIE INC (US) 2013-04-25 US disclosed
WO-2013059485-A1 PYRIDOPYRIMIDINONE INHIBITORS OF KINASES ABBVIE INC. (US) 2013-04-25 WO disclosed
US-7351822-B2 Serine protease inhibitors ELI LILLY AND COMPANY (US) 2008-04-01 US disclosed
US-7351822-B2 Serine protease inhibitors ELI LILLY AND COMPANY (US) 2008-04-01 US disclosed
US-20060166984-A1 Amino substituted benzo(hetero)cyclic derivatives BASF AKTIENGESELLSCHAFT (DE) 2006-07-27 US disclosed
EP-1603395-A2 AMINO SUBSTITUTED BENZO(HETERO)CYCLIC DERIVATIVES BASF AKTIENGESELLSCHAFT (DE) 2005-12-14 EP disclosed
WO-2004080170-A2 AMINO SUBSTITUTED BENZO(HETERO)CYCLIC DERIVATIVES BASF AKTIENGESELLSCHAFT (DE) 2004-09-23 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 (2 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-20130102590-A1 PYRIDOPYRIMIDINONE INHIBITORS OF KINASES WEE1, WEE2, CDK1 GRIN2B 2297/4885ALDH1A1 1211/4885KDM4E 585/4885
US-20060166984-A1 Amino substituted benzo(hetero)cyclic derivatives CBR3, L3MBTL3, BRS3 GRIN2B 926/4885ALDH1A1 3472/4885KDM4E 3953/4885

“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.