SCHEMBL4180152

SCHEMBL4180152

O=C1CCC(=O)N1Cc1cccc(-c2cc(F)c3ncnc(NC4CC4)c3c2)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 2/20 0.41
CYP1A2 P05177 4/20 0.41
CLK4 Q9HAZ1 4/20 0.41
USP2 O75604 3/20 0.41
CYP2C19 P33261 3/20 0.41
LMNA P02545 2/20 0.41
CYP3A4 P08684 2/20 0.41
MAPK1 P28482 2/20 0.41
ALDH1A1 P00352 2/20 0.40
TSHR P16473 2/20 0.40
CYP2D6 P10635 1/20 0.40
ALOX15 P16050 1/20 0.40
IRAK4 Q9NWZ3 10/20 0.39
PDPK1 O15530 2/20 0.38
RPS6KB1 P23443 2/20 0.38
AURKA O14965 1/20 0.38
AURKB Q96GD4 1/20 0.38
MEN1 O00255 2/20 0.36
KMT2A Q03164 1/20 0.36
HSD17B10 Q99714 1/20 0.36

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
SCHEMBL4177893 0.89 MAP4K4 (0.46) MAP4K4CYP1A2CLK4USP2CYP2C19
SCHEMBL4178328 0.88 CYP1A2 (0.43) MAP4K4CYP1A2CLK4USP2CYP2C19
SCHEMBL4183733 0.84 MAP4K4 (0.60) MAP4K4CYP1A2CLK4USP2CYP2C19
SCHEMBL4185137 0.82 IRAK4 (0.47) MAP4K4CYP1A2CLK4USP2CYP2C19
SCHEMBL4176710 0.81 MAP4K4 (0.58) MAP4K4CYP1A2CLK4USP2CYP2C19
Hydrochloric Acid SCHEMBL4174439 0.80 MAP4K4 (0.60) MAP4K4CYP1A2CLK4USP2CYP2C19
Hydrochloric Acid SCHEMBL4182954 0.80 MAP4K4 (0.58) MAP4K4CYP1A2CLK4USP2CYP2C19
SCHEMBL4173788 0.79 CYP1A2 (0.43) MAP4K4CYP1A2CLK4USP2CYP2C19
SCHEMBL4169484 0.78 IRAK4 (0.59) MAP4K4CYP1A2CLK4USP2CYP2C19
SCHEMBL4175433 0.78 MAPK1 (0.36) MAP4K4CYP1A2CLK4USP2CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090069320-A1 Substituted 4-Amino-Quinazoline Compounds with Metabotropic Glutamate Receptor Regulating Activity and Uses Thereof GRUENENTHAL GMBH (DE) 2009-03-12 US claimed
US-20090069320-A1 Substituted 4-Amino-Quinazoline Compounds with Metabotropic Glutamate Receptor Regulating Activity and Uses Thereof GRUENENTHAL GMBH (DE) 2009-03-12 US disclosed
EP-1996562-A1 SUBSTITUTED 4-AMINO-QUINAZOLINE DERIVATIVES AS REGULATORS OF METABOTROPIC GLUTAMATE RECEPTORS AND THEIR USE FOR PRODUCING DRUGS Grünenthal GmbH (DE) 2008-12-03 EP disclosed
WO-2007104560-A1 SUBSTITUTED 4-AMINO-QUINAZOLINE DERIVATIVES AS REGULATORS OF METABOTROPIC GLUTAMATE RECEPTORS AND THEIR USE FOR PRODUCING DRUGS Grünenthal GmbH (DE) 2007-09-20 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-20090069320-A1 Substituted 4-Amino-Quinazoline Compounds with Metabotropic Glutamate Receptor Regulating Activity and Uses Thereof GRM1, GRIN1, GRM2 MAP4K4 1662/4885CYP1A2 4353/4885CLK4 3820/4885

“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.