SCHEMBL3364374

SCHEMBL3364374

c1cc2cnc(N3CCNCC3)nc2cc1OCCC1CCCCN1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK2 O96017 1/20 0.42
AURKB Q96GD4 1/20 0.38
NPY1R P25929 2/20 0.37
JAK2 O60674 1/20 0.37
SYK P43405 1/20 0.37
CYP1A2 P05177 7/20 0.37
ALDH1A1 P00352 6/20 0.37
CASP1 P29466 6/20 0.37
CASP7 P55210 6/20 0.37
HSD17B10 Q99714 6/20 0.37
HPGD P15428 3/20 0.37
CYP2C9 P11712 5/20 0.36
CYP3A4 P08684 4/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C19 P33261 1/20 0.36
CHRNB2 P17787 2/20 0.36
CHRNA4 P43681 2/20 0.36
SSTR2 P30874 1/20 0.36
TSHR P16473 3/20 0.36
HIF1A Q16665 2/20 0.36

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
SCHEMBL1132491 0.82 ALDH1A1 (0.43) CYP1A2ALDH1A1CASP1CASP7HSD17B10
SCHEMBL3364384 0.79 CYP1A2 (0.44) CHEK2CYP1A2ALDH1A1HSD17B10HPGD
SCHEMBL3366838 0.79 CHRNB2 (0.52) JAK2SYKCYP1A2ALDH1A1CASP1
SCHEMBL3364381 0.78 ALDH1A1 (0.38) CYP1A2ALDH1A1CASP1CASP7HSD17B10
SCHEMBL7689206 0.74 EGFR (0.47) CHEK2AURKBCHRNB2CHRNA4
SCHEMBL6610218 0.73 LTA4H (0.50) CHEK2CYP1A2CYP2C9CYP3A4CYP2D6
SCHEMBL4969086 0.70 CHEK2 (0.42) CHEK2AURKBSSTR2
SCHEMBL3368105 0.70 CHRNB2 (0.52) CYP1A2ALDH1A1CASP1CASP7HSD17B10
SCHEMBL3367547 0.69 CHEK2 (0.44) CHEK2AURKBNPY1RSSTR2
SCHEMBL14578215 0.69 CHRNB4 (0.52) CHEK2SSTR2

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 CHEK2 1001/4885AURKB 951/4885NPY1R 1089/4885
US-20040186110-A1 Nitrogenous heterocylic compounds WNK2, CDK5, WNK1 CHEK2 1052/4885AURKB 930/4885NPY1R 983/4885

“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.