SCHEMBL4275083

SCHEMBL4275083

CCOC(=O)c1c(C)[nH]c(C(=O)c2cc3cc(OCc4ccccc4)ncc3[nH]2)c1C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 11/20 0.56
NPC1 O15118 10/20 0.56
KMT2A Q03164 3/20 0.56
SMN1; SMN2 Q16637 4/20 0.47
MAPT P10636 3/20 0.47
KDM4E B2RXH2 2/20 0.47
ALDH1A1 P00352 4/20 0.45
GAA P10253 2/20 0.45
CASP3 P42574 1/20 0.45
SENP8 Q96LD8 1/20 0.45
SENP7 Q9BQF6 1/20 0.45
SENP6 Q9GZR1 1/20 0.45
MAPK1 P28482 1/20 0.44
TP53 P04637 1/20 0.44
GABRA1 P14867 1/20 0.44
GABRG2 P18507 1/20 0.44
GABRB3 P28472 1/20 0.44
GABRA5 P31644 1/20 0.44
GABRA3 P34903 1/20 0.44
GABRA2 P47869 1/20 0.44

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
SCHEMBL5833148 0.91 PDGFRB (0.45) RAB9ANPC1KMT2ASMN1; SMN2MAPT
SCHEMBL13660724 0.85 PDGFRB (0.44) RAB9ANPC1KMT2ASMN1; SMN2MAPT
SCHEMBL7688984 0.72 SRD5A2 (0.51) RAB9ANPC1KMT2ASMN1; SMN2MAPT
SCHEMBL9735427 0.69 SRD5A2 (0.69) RAB9ANPC1KMT2ASMN1; SMN2MAPT
SCHEMBL29878255 0.69 RAB9A (0.60) RAB9ANPC1KMT2ASMN1; SMN2MAPT
SCHEMBL1769913 0.69 RAB9A (0.60) RAB9ANPC1KMT2ASMN1; SMN2MAPT
SCHEMBL710398 0.69 KDM4E (0.73) RAB9ANPC1KMT2ASMN1; SMN2MAPT
SCHEMBL20742915 0.69 PDGFRB (0.68) KDM4EALDH1A1PDGFRBPDGFRAHPGD
SCHEMBL4266872 0.68 GABRP (0.53) RAB9ANPC1SMN1; SMN2MAPTKDM4E
SCHEMBL6415504 0.68 HPGDS (0.56) RAB9ANPC1KMT2ASMN1; SMN2MAPT

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
US-20080064715-A1 6-Azaindole Compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-03-13 US claimed
US-7608627-B2 I kappa B kinase inhibition; diabetes; (7-Chloro-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol; N-Benzyl-7-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-27 US disclosed
US-7608627-B2 I kappa B kinase inhibition; diabetes; (7-Chloro-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol; N-Benzyl-7-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-27 US disclosed
US-20080064715-A1 6-Azaindole Compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-03-13 US disclosed
US-20080064715-A1 6-Azaindole Compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-03-13 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-20080064715-A1 6-Azaindole Compound RELA, NFKBIA, GPR119 RAB9A 449/4885NPC1 2621/4885KMT2A 1114/4885

“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.