SCHEMBL1219481

SCHEMBL1219481

COc1ccc(CNC(=O)c2nn(Cc3ccccc3)c3ccccc23)cc1

nearest known ligand 0.88

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 11/20 0.88
ALOX15 P16050 1/20 0.61
L3MBTL1 Q9Y468 1/20 0.61
ABCB1 P08183 1/20 0.57
KDM4E B2RXH2 2/20 0.55
USP2 O75604 1/20 0.55
POLB P06746 1/20 0.55
RXFP1 Q9HBX9 1/20 0.55
MAPK1 P28482 1/20 0.54
HTT P42858 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
CNR1 P21554 1/20 0.54
CNR2 P34972 1/20 0.54
GSK3B P49841 1/20 0.52

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
SCHEMBL1218492 0.89 PTGER4 (0.82) PTGER4POLBSMN1; SMN2
SCHEMBL2432735 0.86 PTGER4 (0.72) PTGER4CNR1CNR2
SCHEMBL2433523 0.85 PTGER4 (0.68) PTGER4ALOX15L3MBTL1CNR1CNR2
SCHEMBL1219231 0.85 PTGER4 (0.66) PTGER4L3MBTL1KDM4EPOLBRXFP1
SCHEMBL24273393 0.83 PTGER4 (0.64) PTGER4SMN1; SMN2CNR1CNR2GSK3B
SCHEMBL3428359 0.83 PTGER4 (0.66) PTGER4POLBCNR1CNR2
SCHEMBL16341822 0.82 PTGER4 (0.64) PTGER4ALOX15L3MBTL1ABCB1POLB
SCHEMBL1218939 0.81 PTGER4 (0.61) PTGER4L3MBTL1KDM4EPOLBMAPK1
SCHEMBL16341865 0.81 PTGER4 (0.66) PTGER4POLBSMN1; SMN2CNR1CNR2
SCHEMBL16340925 0.81 PTGER4 (0.63) PTGER4POLBCNR1CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101977655-A Indazole derivatives PFIZER 2011-02-16 CN claimed
US-20110028447-A1 INDAZOLE DERIVATIVES PFIZER INC. 2011-02-03 US claimed
EP-2265335-A1 INDAZOLE DERIVATIVES Pfizer Inc. (US) 2010-12-29 EP claimed
WO-2009106982-A1 INDAZOLE DERIVATIVES PFIZER INC. (US) 2009-09-03 WO claimed
CN-101977655-A Indazole derivatives PFIZER 2011-02-16 CN disclosed
US-20110028447-A1 INDAZOLE DERIVATIVES PFIZER INC. 2011-02-03 US disclosed
US-20110028447-A1 INDAZOLE DERIVATIVES PFIZER INC. 2011-02-03 US disclosed
US-20110028447-A1 INDAZOLE DERIVATIVES PFIZER INC. 2011-02-03 US disclosed
EP-2265335-A1 INDAZOLE DERIVATIVES Pfizer Inc. (US) 2010-12-29 EP disclosed
WO-2009106982-A1 INDAZOLE DERIVATIVES PFIZER INC. (US) 2009-09-03 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 (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-20110028447-A1 INDAZOLE DERIVATIVES CNR1, CNR2, GPR119 PTGER4 359/4885ALOX15 1599/4885L3MBTL1 3518/4885

“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.