SCHEMBL339722

SCHEMBL339722

N#Cc1cc2ncc([N+](=O)[O-])n2cc1-c1ccc(Cl)cc1Cl

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
VCAM1 P19320 2/20 0.41
KDM4E B2RXH2 4/20 0.40
MAPT P10636 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
HSD11B1 P28845 1/20 0.35
CNR1 P21554 4/20 0.34
CNR2 P34972 3/20 0.34
TSHR P16473 1/20 0.34
MAPK1 P28482 1/20 0.34
ALDH1A1 P00352 1/20 0.34
GAA P10253 1/20 0.34
KMT2A Q03164 2/20 0.34
PIK3CA P42336 1/20 0.33
PIK3CB P42338 1/20 0.33
PIK3CG P48736 1/20 0.33
NPBWR1 P48145 1/20 0.33
MEN1 O00255 1/20 0.33
LMNA P02545 1/20 0.33

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
SCHEMBL338681 0.80 KDM4E (0.44) KDM4EMAPTTDP1CNR1CNR2
SCHEMBL339148 0.73 KDM4E (0.41) KDM4EMAPTTDP1HSD11B1CNR1
SCHEMBL339104 0.70 KDM4E (0.45) KDM4EMAPTTDP1CNR1CNR2
SCHEMBL338987 0.68 KDM4E (0.40) KDM4EMAPTTDP1HSD11B1CNR1
SCHEMBL339246 0.67 KDM4E (0.49) KDM4EMAPTTDP1CNR1CNR2
SCHEMBL339677 0.65 NPC1 (0.42) KDM4EMAPTCNR1CNR2TSHR
SCHEMBL338786 0.65 KDM4E (0.47) KDM4EMAPTTDP1CNR1CNR2
SCHEMBL338897 0.62 KDM4E (0.44) KDM4EMAPTTDP1CNR1CNR2
SCHEMBL25378957 0.62 KDM4E (0.53) KDM4EMAPTTDP1CNR1CNR2
SCHEMBL11755952 0.61 LMNA (0.47) VCAM1ALDH1A1GAALMNA

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
US-20120077787-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2012-03-29 US disclosed
US-8097617-B2 Organic compounds NOVARTIS AG (CH) 2012-01-17 US disclosed
US-20090253689-A1 Organic Compounds NOVARTIS AG (CH) 2009-10-08 US disclosed
EP-2004643-A1 ORGANIC COMPOUNDS Novartis AG (CH) 2008-12-24 EP disclosed
WO-2007113226-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2007-10-11 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-20120077787-A1 ORGANIC COMPOUNDS OAT, GPR119, OTC CYP1A2 260/4885CYP2C9 267/4885VCAM1 1206/4885
US-20090253689-A1 Organic Compounds OAT, GPR119, OTC CYP1A2 260/4885CYP2C9 267/4885VCAM1 1206/4885

“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.