SCHEMBL1780371

SCHEMBL1780371

Cc1cc(O)c(C(=O)Nc2cncc(Cl)n2)c(=O)n1C

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 5/20 0.55
NPC1 O15118 4/20 0.55
SMN1; SMN2 Q16637 3/20 0.39
MAPT P10636 3/20 0.36
TSHR P16473 2/20 0.36
ALDH1A1 P00352 2/20 0.36
LMNA P02545 2/20 0.36
HPGD P15428 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CSF1R P07333 10/20 0.36
GRM5 P41594 1/20 0.36
RET P07949 1/20 0.35
PDGFRB P09619 1/20 0.35
KIT P10721 1/20 0.35
SRC P12931 1/20 0.35
PDGFRA P16234 1/20 0.35
FLT1 P17948 1/20 0.35
FLT4 P35916 1/20 0.35
KDR P35968 1/20 0.35
FRK P42685 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
SCHEMBL1777034 0.81 RAB9A (0.58) RAB9ANPC1SMN1; SMN2MAPTTSHR
SCHEMBL1779089 0.80 RAB9A (0.59) RAB9ANPC1SMN1; SMN2MAPTTSHR
SCHEMBL1779843 0.77 RAB9A (0.53) RAB9ANPC1SMN1; SMN2MAPTTSHR
SCHEMBL1777253 0.77 RAB9A (0.61) RAB9ANPC1SMN1; SMN2MAPTTSHR
SCHEMBL1400219 0.76 RAB9A (0.64) RAB9ANPC1SMN1; SMN2
SCHEMBL1400157 0.76 NPC1 (0.61) RAB9ANPC1SMN1; SMN2MAPTTSHR
SCHEMBL1890216 0.75 TSHR (0.55) RAB9ANPC1SMN1; SMN2MAPTTSHR
SCHEMBL1779207 0.75 RAB9A (0.53) RAB9ANPC1SMN1; SMN2MAPTTSHR
SCHEMBL1891987 0.74 NPC1 (0.55) RAB9ANPC1SMN1; SMN2MAPTALDH1A1
SCHEMBL1884492 0.74 RAB9A (0.55) RAB9ANPC1SMN1; SMN2MAPTTSHR

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 9 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
EP-1902047-A2 CARBOXAMIDE COMPOUND AND USE OF THE SAME Sumitomo Chemical Company, Limited (JP) 2008-03-26 EP disclosed
WO-2007007905-A2 CARBOXAMIDE COMPOUND AND USE OF THE SAME SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-01-18 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-20090111815-A1 Carboxamide Compound and Use of the Same NAA50, SIRT1, NQO2 RAB9A 1423/4885NPC1 1353/4885SMN1; SMN2 1779/4885

“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.