SCHEMBL6972759

SCHEMBL6972759

COC(=O)Cc1ncco1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSP90AB1 P08238 1/20 0.39
ALDH1A1 P00352 5/20 0.37
RAB9A P51151 2/20 0.37
NPC1 O15118 1/20 0.37
CYP4F2 P78329 1/20 0.37
CYP4A11 Q02928 1/20 0.37
GLRA3 O75311 1/20 0.35
GLRB P48167 1/20 0.35
CFTR P13569 1/20 0.35
HSD17B10 Q99714 3/20 0.35
HTT P42858 1/20 0.35
KDM4E B2RXH2 4/20 0.35
SMN1; SMN2 Q16637 4/20 0.35
MAPK8 P45983 1/20 0.34
MAPK9 P45984 1/20 0.34
MAPK10 P53779 1/20 0.34
MEN1 O00255 2/20 0.34
TSHR P16473 2/20 0.34
KMT2A Q03164 2/20 0.34
LMNA P02545 1/20 0.34

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
SCHEMBL27503511 0.84 SLC6A2 (0.31) GLRA3GLRBCFTRMAPK8MAPK9
SCHEMBL11264225 0.82 SMN1; SMN2 (0.46) ALDH1A1SMN1; SMN2MEN1TSHRKMT2A
SCHEMBL27811865 0.82 TSHR (0.40) ALDH1A1HSD17B10HTTKDM4ESMN1; SMN2
SCHEMBL4706813 0.79
SCHEMBL6975504 0.78 F2RL1 (0.35) ALDH1A1GLRA3GLRBCFTRHSD17B10
SCHEMBL8041293 0.76
SCHEMBL3564058 0.76
SCHEMBL27629573 0.75 SCN9A (0.40) GLRA3GLRBCFTRSMN1; SMN2TSHR
SCHEMBL15570514 0.75 GABRP (0.39) ALDH1A1HSD17B10KDM4EMEN1KMT2A
SCHEMBL1260017 0.75

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070190071-A1 9-Substituted 8-oxoadenine compound DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-08-16 US disclosed
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP 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-20070190071-A1 9-Substituted 8-oxoadenine compound IFNAR1, IL5, IFNG HSP90AB1 2745/4885ALDH1A1 3672/4885RAB9A 1703/4885

“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.