SCHEMBL2642270

SCHEMBL2642270

Cn1ccc(-c2nc(N)c3ccccc3n2)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A1 P04798 5/20 0.51
CYP1A2 P05177 5/20 0.51
CYP1B1 Q16678 5/20 0.51
KDM4E B2RXH2 3/20 0.49
KMT2A Q03164 1/20 0.47
DCPS Q96C86 1/20 0.47
HTR3A P46098 1/20 0.47
HRH4 Q9H3N8 1/20 0.47
ADORA3 P0DMS8 1/20 0.46
ADORA1 P30542 1/20 0.46
ACHE P22303 2/20 0.43
KEAP1 Q14145 1/20 0.41
ALOX15 P16050 2/20 0.40
PDE10A Q9Y233 1/20 0.40
ALDH1A1 P00352 1/20 0.40
GLA P06280 1/20 0.40
GAA P10253 1/20 0.40
HPGD P15428 1/20 0.40
HTT P42858 1/20 0.40
HSD17B10 Q99714 1/20 0.40

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
SCHEMBL2188560 0.76 ADORA1 (0.58) CYP1A1CYP1A2CYP1B1KDM4EDCPS
Hydrochloric Acid SCHEMBL11866131 0.74 CYP1A1 (0.54) CYP1A1CYP1A2CYP1B1KDM4EDCPS
SCHEMBL31003506 0.74 NPC1 (0.56) KDM4EKMT2AALOX15ALDH1A1HPGD
SCHEMBL11357725 0.73 CYP1A1 (0.56) CYP1A1CYP1A2CYP1B1DCPS
SCHEMBL11374183 0.73 CYP1A2 (0.52) CYP1A1CYP1A2CYP1B1KDM4EDCPS
SCHEMBL29232744 0.72 CYP1A2 (0.53) CYP1A1CYP1A2CYP1B1KDM4EKMT2A
SCHEMBL31169377 0.72 METAP1 (0.66) CYP1A1CYP1A2CYP1B1KDM4EKMT2A
SCHEMBL10705638 0.72 METAP1 (0.66) CYP1A1CYP1A2CYP1B1KDM4EKMT2A
SCHEMBL30394017 0.72 METAP1 (0.66) CYP1A1CYP1A2CYP1B1KDM4EKMT2A
SCHEMBL29593101 0.72 CYP1A1 (0.77) CYP1A1CYP1A2CYP1B1KMT2ADCPS

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-7687502-B2 Substituted quinazoline or pyridopyrimidine derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2010-03-30 US claimed
US-20080032996-A1 Substituted Quinazoline or Pyridopyrimidine Derivative MSD K.K. (JP) 2008-02-07 US claimed
EP-1734040-A1 SUBSTITUTED QUINAZOLINE OR PYRIDOPYRIMIDINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2006-12-20 EP claimed
US-7687502-B2 Substituted quinazoline or pyridopyrimidine derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2010-03-30 US disclosed
US-20080032996-A1 Substituted Quinazoline or Pyridopyrimidine Derivative MSD K.K. (JP) 2008-02-07 US disclosed
EP-1734040-A1 SUBSTITUTED QUINAZOLINE OR PYRIDOPYRIMIDINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2006-12-20 EP 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-20080032996-A1 Substituted Quinazoline or Pyridopyrimidine Derivative GCK, GCKR, PDXK CYP1A1 1049/4885CYP1A2 618/4885CYP1B1 1124/4885

“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.