SCHEMBL3364370

SCHEMBL3364370

CC(Oc1ccc2c(N3CCNCC3)ncnc2c1)C1CCCCN1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 6/20 0.42
CYP3A4 P08684 5/20 0.42
CLK4 Q9HAZ1 5/20 0.42
CYP2C19 P33261 4/20 0.42
USP2 O75604 4/20 0.42
HSD17B10 Q99714 3/20 0.42
HTT P42858 1/20 0.42
PDGFRB P09619 1/20 0.42
ALDH1A1 P00352 3/20 0.42
ENPP1 P22413 1/20 0.40
CYP2D6 P10635 3/20 0.40
KDM4E B2RXH2 1/20 0.40
MAPT P10636 1/20 0.40
HPGD P15428 1/20 0.40
TSHR P16473 1/20 0.39
HTR2C P28335 2/20 0.39
KIT P10721 2/20 0.38
KCNH2 Q12809 1/20 0.38
HRH4 Q9H3N8 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38

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
SCHEMBL2922635 0.83 PDGFRB (0.56) CYP1A2CYP3A4CLK4CYP2C19USP2
SCHEMBL3367543 0.82 SLC6A3 (0.39) CYP2C19HSD17B10ALDH1A1CYP2D6HPGD
SCHEMBL3569637 0.80 MAPK7 (0.38) KIT
SCHEMBL3364384 0.79 CYP1A2 (0.44) CYP1A2CYP3A4CLK4CYP2C19USP2
SCHEMBL3364381 0.78 ALDH1A1 (0.38) CYP1A2CYP3A4CYP2C19USP2HSD17B10
SCHEMBL4969429 0.74 MAPK7 (0.48)
SCHEMBL3366836 0.72 PDGFRB (0.58) CYP1A2CYP3A4CLK4CYP2C19USP2
SCHEMBL2921599 0.70 HTT (0.58) CYP1A2CYP3A4CLK4CYP2C19USP2
SCHEMBL3364377 0.70 HRH3 (0.53) CYP1A2CYP3A4CLK4CYP2C19USP2
SCHEMBL27469934 0.69 PRMT5 (0.66) HTTPDGFRBKIT

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
EP-1309569-B1 N-aryl-{4-[7-(alkoxy)quinazolin-4-yl]piperazinyl}carboxamide derivatives as PDGFRs inhibitors MILLENNIUM PHARM INC (US) 2010-10-06 EP disclosed
US-20060063770-A1 Nitrogenous heterocyclic compounds MILLENNIUM PHARMACEUTICALS, INC. (US) 2006-03-23 US disclosed
US-6956039-B2 Nitrogenous heterocylic compounds MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-10-18 US disclosed
US-20040186110-A1 Nitrogenous heterocylic compounds MILLENNIUM PHARMACEUTICALS, INC. 2004-09-23 US disclosed
EP-1309569-A2 NITROGENOUS HETEROCYCLIC COMPOUNDS Millennium Pharmaceuticals, Inc. (US) 2003-05-14 EP disclosed
WO-2002016362-A2 NITROGENOUS HETEROCYCLIC COMPOUNDS COR THERAPEUTICS, INC. (US) 2002-02-28 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 (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-20060063770-A1 Nitrogenous heterocyclic compounds WNK2, CDK5, WNK1 CYP1A2 4614/4885CYP3A4 4711/4885CLK4 1211/4885
US-20040186110-A1 Nitrogenous heterocylic compounds WNK2, CDK5, WNK1 CYP1A2 4314/4885CYP3A4 4488/4885CLK4 1222/4885

“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.