SCHEMBL5776793

SCHEMBL5776793

COC(=O)c1nc(-c2ccccc2)ncc1N

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.52
SMN1; SMN2 Q16637 5/20 0.52
HSD17B10 Q99714 3/20 0.52
KDM4E B2RXH2 2/20 0.52
HPGD P15428 2/20 0.52
MAPT P10636 2/20 0.51
TP53 P04637 2/20 0.51
NPC1 O15118 1/20 0.51
RAB9A P51151 1/20 0.51
LMNA P02545 1/20 0.46
MAPK1 P28482 1/20 0.46
ATM Q13315 1/20 0.46
KMT2A Q03164 3/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
ERCC1 P07992 1/20 0.44
FEN1 P39748 1/20 0.44
ERCC4 Q92889 1/20 0.44
TSHR P16473 1/20 0.43
MEN1 O00255 2/20 0.43
GRM6 O15303 1/20 0.43

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
SCHEMBL26674698 0.85 ALDH1A1 (0.68) ALDH1A1SMN1; SMN2HSD17B10KDM4EHPGD
SCHEMBL31437277 0.85 ALDH1A1 (0.68) ALDH1A1SMN1; SMN2HSD17B10KDM4EHPGD
SCHEMBL27750203 0.84 SLC6A3 (0.44) ALDH1A1SMN1; SMN2HSD17B10KDM4EHPGD
SCHEMBL319097 0.83 MEN1 (0.48) ALDH1A1SMN1; SMN2KDM4EHPGDMAPT
SCHEMBL25053175 0.79 IRAK4 (0.41) ALDH1A1SMN1; SMN2HSD17B10KDM4EHPGD
SCHEMBL20727082 0.77 ERCC1 (0.53) ALDH1A1SMN1; SMN2HSD17B10KDM4EHPGD
SCHEMBL2316603 0.76 TSHR (0.59) ALDH1A1SMN1; SMN2KDM4EMAPTNPC1
SCHEMBL27750202 0.75 KDM4E (0.51) ALDH1A1SMN1; SMN2HSD17B10KDM4EHPGD
SCHEMBL16075486 0.75 KDM4E (0.51) ALDH1A1SMN1; SMN2HSD17B10KDM4EHPGD
SCHEMBL21999859 0.75 MAPT (0.56) ALDH1A1SMN1; SMN2HSD17B10KDM4EHPGD

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
EP-1368345-B1 ALKOXYCARBONYLAMINO HETEROARYL CARBOXYLIC ACID DERIVATIVES AS IP ANTAGONISTS HOFFMANN LA ROCHE (CH) 2006-03-22 EP disclosed
EP-1368345-A1 ALKOXYCARBONYLAMINO HETEROARYL CARBOXYLIC ACID DERIVATIVES AS IP ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2003-12-10 EP disclosed
US-6569860-B2 Alkoxycarbonylamino-heteroaryl carboxylic acid derivatives useful for treating the disorders of the urinary tract, pain, inflammation, respiratory states, edema formation, hypotensive vascular diseases, pain and allergies ROćHE PALO ALTO LLC 2003-05-27 US disclosed
US-20020169171-A1 Alkoxycarbonylamino heteroaryl carboxylic acid derivatives as IP antagonists SYNTEX (USA) LLC 2002-11-14 US disclosed
WO-2002070514-A1 ALKOXYCARBONYLAMINO HETEROARYL CARBOXYLIC ACID DERIVATIVES AS IP ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2002-09-12 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-20020169171-A1 Alkoxycarbonylamino heteroaryl carboxylic acid derivatives as IP antagonists GPBAR1, GCGR, CNR1 ALDH1A1 1075/4885SMN1; SMN2 4444/4885HSD17B10 1599/4885

“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.