SCHEMBL2835011

SCHEMBL2835011

Cc1cc2c(s1)CN(C)CC2O

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
SLC6A2 P23975 7/20 0.35
SLC6A4 P31645 7/20 0.35
SLC6A3 Q01959 7/20 0.35
CYP2D6 P10635 1/20 0.31

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
Hydrochloric Acid SCHEMBL10512635 0.98 NPC1 (0.35) NPC1RAB9ASLC6A2SLC6A4SLC6A3
SCHEMBL2836592 0.83 GAA (0.32) NPC1RAB9A
SCHEMBL2838035 0.83 NPC1 (0.36) NPC1RAB9ASLC6A2SLC6A4SLC6A3
SCHEMBL2840194 0.81 NPC1 (0.35) NPC1RAB9ASLC6A2SLC6A4SLC6A3
SCHEMBL2835826 0.79 RAD52 (0.32)
SCHEMBL2836955 0.72 SLC6A2 (0.38) SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL10513171 0.71 PNMT (0.31)
SCHEMBL11000109 0.71 SLC6A2 (0.46) NPC1RAB9ASLC6A2SLC6A4SLC6A3
SCHEMBL11005061 0.71 SLC6A4 (0.58) NPC1RAB9ASLC6A2SLC6A4SLC6A3
SCHEMBL19981716 0.71 UGT2B17 (0.38) RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8217031-B2 Heteroaryl derivatives NIPPON SHINYAKU CO., LTD. (JP) 2012-07-10 US disclosed
US-20100048537-A1 HETEROARYL DERIVATIVES NIPPON SHINYAKU CO., LTD. (JP) 2010-02-25 US disclosed
EP-2141168-A1 HETEROARYL DERIVATIVES Nippon Shinyaku Co., Ltd. (JP) 2010-01-06 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-20100048537-A1 HETEROARYL DERIVATIVES OPRD1, OPRM1, OPRK1 NPC1 1665/4885RAB9A 1933/4885SLC6A2 196/4885

“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.