SCHEMBL3276264

SCHEMBL3276264

CN1CCCC(Oc2ccc([N+](=O)[O-])cc2)C1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.46
ALDH1A1 P00352 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
NPC1 O15118 1/20 0.46
POLB P06746 1/20 0.46
RAB9A P51151 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
LMNA P02545 2/20 0.46
HRH3 Q9Y5N1 2/20 0.44
SIGMAR1 Q99720 1/20 0.44
SIRT6 Q8N6T7 1/20 0.43
HTT P42858 2/20 0.43
PARP1 P09874 1/20 0.43
TDP1 Q9NUW8 1/20 0.42
RECQL P46063 1/20 0.42
MAPT P10636 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
KCNJ1 P48048 1/20 0.42
KCNH2 Q12809 1/20 0.42
LTA4H P09960 1/20 0.42

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
SCHEMBL1830606 0.93 POLB (0.49) KDM4EALDH1A1SMN1; SMN2NPC1POLB
SCHEMBL3274096 0.85 HRH3 (0.55) ALDH1A1SMN1; SMN2NPC1POLBRAB9A
SCHEMBL6181435 0.83 ALDH1A1 (0.49) KDM4EALDH1A1SMN1; SMN2POLBHRH3
SCHEMBL3540865 0.82 PARP1 (0.43) ALDH1A1SMN1; SMN2POLBLMNASIRT6
Hydrochloric Acid SCHEMBL16694716 0.81 HTT (0.50) KDM4EALDH1A1SMN1; SMN2POLBL3MBTL1
SCHEMBL8973048 0.80 MAPT (0.50) ALDH1A1SMN1; SMN2POLBLMNASIGMAR1
SCHEMBL23246848 0.80 POLB (0.48) KDM4EALDH1A1SMN1; SMN2POLBTDP1
SCHEMBL23246845 0.80 POLB (0.48) KDM4EALDH1A1SMN1; SMN2POLBTDP1
SCHEMBL9235807 0.80 HRH3 (0.61) KDM4EALDH1A1SMN1; SMN2HRH3SIGMAR1
SCHEMBL13419606 0.80 CYP19A1 (0.44) ALDH1A1SMN1; SMN2L3MBTL1LMNAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1278735-B1 2,4-DI(HETERO-)ARYLAMINO(-OXY)-5-SUBSTITUTED PYRIMIDINES AS ANTINEOPLASTIC AGENTS ASTRAZENECA AB (SE) 2010-06-30 EP disclosed
US-7067522-B2 2,4,DI (hetero-) arylamino (-oxy)-5-substituted pyrimidines as antineoplastic agents ASTRAZENECA AB (SE) 2006-06-27 US disclosed
US-20050090515-A1 2,4,DI (hetero-) arylamino (-oxy) -5-substituted pyrimidines as antineoplastic agents ASTRAZENECA AB 2005-04-28 US disclosed
US-6838464-B2 2,4-Di(hetero-)arylamino(-oxy)-5-substituted pyrimidines as antineaoplastic agents ASTRAZENECA AB (SE) 2005-01-04 US disclosed
US-20030181474-A1 2,4-Di(hetero-)arylamino(-oxy)-5-substituted pyrimidines as antineoplastic agents ASTRAZENECA AB (SE) 2003-09-25 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 (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-20030181474-A1 2,4-Di(hetero-)arylamino(-oxy)-5-substituted pyrimidines as antineoplastic agents CDK2, CCNI, CDK1 KDM4E 862/4885ALDH1A1 1046/4885SMN1; SMN2 1521/4885
US-20050090515-A1 2,4,DI (hetero-) arylamino (-oxy) -5-substituted pyrimidines as antineoplastic agents CDK2, CDK4, CCNI KDM4E 712/4885ALDH1A1 1393/4885SMN1; SMN2 1580/4885

“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.