SCHEMBL10006463

SCHEMBL10006463

CN(CCc1ccc(Cl)cc1)C(=O)n1c(=O)n(C)c2nc(C3CCCCC3)ncc21

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ MCHR1 Q99705 1/20 0.36
▸ MAOB P27338 1/20 0.35
▸ ADORA2A P29274 1/20 0.35
▸ TP53 P04637 1/20 0.35
▸ PDE3B Q13370 1/20 0.35
▸ PDE3A Q14432 1/20 0.35
▸ P2RY12 Q9H244 1/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ C5AR1 P21730 2/20 0.35
▸ TLR7 Q9NYK1 1/20 0.34
▸ USP1 O94782 2/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ FAAH O00519 1/20 0.34
▸ CCR3 P51677 1/20 0.34
▸ LMNA P02545 1/20 0.33

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
SCHEMBL10006474 0.95 MEN1 (0.38) MEN1KMT2AMCHR1MAOBADORA2A
SCHEMBL10006688 0.83 TLR7 (0.38) MEN1KMT2AMCHR1MAOBADORA2A
SCHEMBL10006787 0.83 TAS2R14 (0.39) KMT2AADORA2ATP53PDE3BPDE3A
SCHEMBL10007579 0.83 TLR7 (0.40) MEN1KMT2AMCHR1MAOBADORA2A
SCHEMBL10006762 0.81 TLR7 (0.39) MEN1KMT2AMCHR1MAOBADORA2A
SCHEMBL10007433 0.80 FAAH (0.40) MAOBTP53NPC1RAB9ATLR7
SCHEMBL10006640 0.79 USP1 (0.40) MEN1KMT2AMCHR1MAOBPDE3B
SCHEMBL10262126 0.78 GRIN1 (0.36) TP53PDE3BPDE3AP2RY12NPC1
SCHEMBL10006643 0.77 USP1 (0.40) MEN1KMT2AMCHR1USP1GAA
SCHEMBL10006692 0.75 USP1 (0.38) MCHR1MAOBTLR7USP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2476682-B1 8-OXODIHYDROPURINE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO LTD (JP) 2017-04-26 — — EP disclosed
US-8735406-B2 8-oxodihydropurine derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2014-05-27 — — US disclosed
US-8735406-B2 8-oxodihydropurine derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2014-05-27 — — US disclosed
US-8735406-B2 8-oxodihydropurine derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2014-05-27 — — US disclosed
EP-2476682-A1 8-OXODIHYDROPURINE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2012-07-18 — — EP disclosed
US-20120172347-A1 8-OXODIHYDROPURINE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2012-07-05 — — US disclosed
US-20120172347-A1 8-OXODIHYDROPURINE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2012-07-05 — — US disclosed
US-20120172347-A1 8-OXODIHYDROPURINE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2012-07-05 — — 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-20120172347-A1 8-OXODIHYDROPURINE DERIVATIVE FAAH, FAAH2, TPMT MEN1 4651/4885KMT2A 769/4885MCHR1 2091/4885

“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.

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