SCHEMBL4426636

SCHEMBL4426636

N#Cc1c(N2CCN(c3ccccc3)CC2)nc2c(c1OCO)C(=O)CCC2

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.47
MAPT P10636 7/20 0.47
HPGD P15428 6/20 0.47
KMT2A Q03164 5/20 0.47
HTT P42858 4/20 0.47
TSHR P16473 2/20 0.47
USP2 O75604 1/20 0.43
HSD17B10 Q99714 2/20 0.42
RAB9A P51151 1/20 0.41
GFER P55789 1/20 0.41
ABCC1 P33527 2/20 0.39
ELANE P08246 1/20 0.39
ABCG2 Q9UNQ0 1/20 0.39
TP53 P04637 2/20 0.38
NPSR1 Q6W5P4 4/20 0.38
LMNA P02545 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
KDM4E B2RXH2 4/20 0.37
MEN1 O00255 3/20 0.37

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
SCHEMBL4430779 0.90 ALDH1A1 (0.50) ALDH1A1MAPTHPGDKMT2AHTT
SCHEMBL4430793 0.87 ALDH1A1 (0.53) ALDH1A1MAPTHPGDKMT2AHTT
SCHEMBL4432463 0.84 ALDH1A1 (0.46) ALDH1A1MAPTHPGDKMT2AHTT
SCHEMBL4426495 0.81 ALDH1A1 (0.53) ALDH1A1MAPTHPGDKMT2AHTT
SCHEMBL4421448 0.81 ALDH1A1 (0.53) ALDH1A1MAPTHPGDKMT2AHTT
SCHEMBL4423932 0.75 ALDH1A1 (0.47) ALDH1A1MAPTHPGDKMT2ATSHR
SCHEMBL8283774 0.75 ALDH1A1 (0.48) ALDH1A1MAPTHPGDKMT2AHTT
SCHEMBL4425678 0.71 ALDH1A1 (0.48) ALDH1A1MAPTHPGDHSD17B10RAB9A
SCHEMBL4433681 0.65 GRM2 (0.40) ALDH1A1KMT2AHTTNPSR1MEN1
SCHEMBL4419966 0.65 ALDH1A1 (0.48) ALDH1A1MAPTHPGDHTTHSD17B10

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-7598384-B2 Tetrahydroquinolinones and their use as antagonists of metabotropic glutamate receptors MERZ PHARMA GMBH & CO. KGAA (DE) 2009-10-06 US disclosed
EP-1723116-A2 TETRAHYDROQUINOLINONES AND THEIR USE AS ANTAGONISTS OF METABOTROPIC GLUTAMATE RECEPTORS Merz Pharma GmbH & Co. KGaA (DE) 2006-11-22 EP disclosed
WO-2005082856-A2 TETRAHYDROQUINOLINONES AND THEIR USE AS ANTAGONISTS OF METABOTROPIC GLUTAMATE RECEPTORS MERZ PHARMA GMBH & CO. KGAA (DE) 2005-09-09 WO disclosed
US-20050197361-A1 Specific binding is extremely high; low toxicity; high degree of activity; 2-(5-m-Tolyl-thiazol-2-yl )-7,8-dihydro-6H-quinolin-5-one, acute and/or chronic neurological disorders MERZ PHARMA GMBH & CO. KGAA (DE) 2005-09-08 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 (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-20050197361-A1 Specific binding is extremely high; low toxicity; high degree of activity; 2-(5-m-Tolyl-thiazol-2-yl )-7,8-dihydro-6H-quinolin-5-one, acute and/or chronic neurological disorders GRM5, GRIK5, GRIN2C ALDH1A1 1519/4885MAPT 882/4885HPGD 1559/4885

“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.