SCHEMBL5437258

SCHEMBL5437258

Cc1cc(Cl)nc2cc(F)ccc12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2C19 P33261 1/20 0.49
HIF1A Q16665 1/20 0.49
POLB P06746 1/20 0.49
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
ACHE P22303 2/20 0.44
MPO P05164 1/20 0.43
MAPT P10636 2/20 0.40
LMNA P02545 1/20 0.39
ALDH1A1 P00352 2/20 0.38
HPGD P15428 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
ABL1 P00519 1/20 0.38
AURKA O14965 1/20 0.37
AURKB Q96GD4 1/20 0.37
CYP1A2 P05177 1/20 0.36
GRM2 Q14416 1/20 0.35
AR P10275 1/20 0.35

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
SCHEMBL5778673 0.91 KDM4E (0.42) KDM4ECYP3A4CYP2C19HIF1APOLB
SCHEMBL2534941 0.85 KDM4E (0.62) KDM4ECYP3A4CYP2C19HIF1AACHE
SCHEMBL3420261 0.81 POLB (0.52) KDM4ECYP3A4CYP2C19HIF1APOLB
SCHEMBL8936155 0.81 POLB (0.72) KDM4ECYP3A4CYP2C19HIF1APOLB
SCHEMBL30827901 0.81 ACHE (0.42) KDM4EKMT2AMEN1ACHEMPO
SCHEMBL23202854 0.81 ACHE (0.42) KDM4EKMT2AMEN1ACHEMPO
SCHEMBL14960133 0.81 POLB (0.61) KDM4ECYP3A4CYP2C19POLBKMT2A
SCHEMBL1600117 0.78 KDM4E (0.49) KDM4ECYP3A4CYP2C19HIF1APOLB
SCHEMBL3060777 0.78 KDM4E (0.49) KDM4ECYP3A4CYP2C19HIF1APOLB
SCHEMBL5434270 0.78 KDM4E (0.50) KDM4ECYP3A4CYP2C19HIF1APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150353508-A1 QUINOLINYL GLUCAGON RECEPTOR MODULATORS PFIZER INC. (US) 2015-12-10 US disclosed
US-9139538-B2 Quinolinyl glucagon receptor modulators PFIZER INC. (US) 2015-09-22 US disclosed
EP-2734503-B1 QUINOLINYL GLUCAGON RECEPTOR MODULATORS PFIZER (US) 2015-09-16 EP disclosed
US-20150099882-A1 QUINOLINYL GLUCAGON RECEPTOR MODULATORS PFIZER INC. (US) 2015-04-09 US disclosed
US-8927577-B2 Quinolinyl glucagon receptor modulators PFIZER INC. (US) 2015-01-06 US disclosed
EP-2734503-A1 QUINOLINYL GLUCAGON RECEPTOR MODULATORS Pfizer Inc. (US) 2014-05-28 EP disclosed
US-20140135338-A1 QUINOLINYL GLUCAGON RECEPTOR MODULATORS PFIZER INC. (US) 2014-05-15 US disclosed
WO-2013014569-A1 QUINOLINYL GLUCAGON RECEPTOR MODULATORS PFIZER INC. (US) 2013-01-31 WO disclosed
US-20070185079-A1 Therapeutic agents I ASTRAZENECA AB (SE) 2007-08-09 US disclosed
EP-1706384-A1 THERAPEUTIC AGENTS I AstraZeneca AB (SE) 2006-10-04 EP disclosed
WO-2005066132-A1 THERAPEUTIC AGENTS I ASTRAZENECA AB (SE) 2005-07-21 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 (4 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-20150099882-A1 QUINOLINYL GLUCAGON RECEPTOR MODULATORS GLP1R, GCGR, GPR119 KDM4E 4299/4885CYP3A4 1275/4885CYP2C19 1396/4885
US-20150353508-A1 QUINOLINYL GLUCAGON RECEPTOR MODULATORS GLP1R, GCGR, GPR119 KDM4E 4299/4885CYP3A4 1275/4885CYP2C19 1396/4885
US-20140135338-A1 QUINOLINYL GLUCAGON RECEPTOR MODULATORS GLP1R, GCGR, GPR119 KDM4E 4299/4885CYP3A4 1275/4885CYP2C19 1396/4885
US-20070185079-A1 Therapeutic agents I HTT, GRIN2A, GRIN1 KDM4E 2659/4885CYP3A4 2988/4885CYP2C19 2948/4885

“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.