SCHEMBL1779207

SCHEMBL1779207

Cc1cc(O)c(C(=O)Nc2ccncn2)c(=O)n1C

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 7/20 0.53
NPC1 O15118 6/20 0.53
MAPT P10636 4/20 0.44
ALDH1A1 P00352 3/20 0.44
LMNA P02545 3/20 0.44
KDM4E B2RXH2 3/20 0.44
TP53 P04637 2/20 0.44
USP2 O75604 2/20 0.44
HTT P42858 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.43
HPGD P15428 2/20 0.42
TSHR P16473 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
CHRNB2 P17787 1/20 0.41
CHRNB4 P30926 1/20 0.41
CHRNA3 P32297 1/20 0.41
CHRNA4 P43681 1/20 0.41
RPS6KA2 Q15349 1/20 0.39
EGFR P00533 1/20 0.39
MAPKAPK2 P49137 1/20 0.39

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
SCHEMBL1399929 0.84 NPC1 (0.62) RAB9ANPC1MAPTALDH1A1LMNA
SCHEMBL1778349 0.82 RAB9A (0.54) RAB9ANPC1MAPTALDH1A1LMNA
SCHEMBL1400024 0.81 NPC1 (0.64) RAB9ANPC1MAPTLMNASMN1; SMN2
SCHEMBL1777034 0.81 RAB9A (0.58) RAB9ANPC1MAPTALDH1A1LMNA
SCHEMBL1400157 0.81 NPC1 (0.61) RAB9ANPC1MAPTALDH1A1LMNA
SCHEMBL1777029 0.79 NPC1 (0.48) RAB9ANPC1MAPTALDH1A1LMNA
SCHEMBL1777838 0.78 RAB9A (0.58) RAB9ANPC1MAPTALDH1A1LMNA
SCHEMBL1891987 0.78 NPC1 (0.55) RAB9ANPC1MAPTALDH1A1LMNA
SCHEMBL1884492 0.78 RAB9A (0.55) RAB9ANPC1MAPTALDH1A1LMNA
SCHEMBL1890216 0.76 TSHR (0.55) RAB9ANPC1MAPTALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7943614-B2 Carboxamide compound and use of the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-05-17 US disclosed
US-7943614-B2 Carboxamide compound and use of the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-05-17 US disclosed
US-7943614-B2 Carboxamide compound and use of the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-05-17 US disclosed
EP-1902047-B1 CARBOXAMIDE COMPOUND AND USE OF THE SAME SUMITOMO CHEMICAL CO (JP) 2010-04-28 EP disclosed
US-20090111815-A1 Carboxamide Compound and Use of the Same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-04-30 US disclosed
US-20090111815-A1 Carboxamide Compound and Use of the Same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-04-30 US disclosed
US-20090111815-A1 Carboxamide Compound and Use of the Same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-04-30 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-20090111815-A1 Carboxamide Compound and Use of the Same NAA50, SIRT1, NQO2 RAB9A 1423/4885NPC1 1353/4885MAPT 2326/4885

“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.