SCHEMBL3105779

SCHEMBL3105779

ClCCCCCc1nc2ccccc2o1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.68
MAPT P10636 2/20 0.68
RAB9A P51151 2/20 0.68
LOXL2 Q9Y4K0 1/20 0.60
DRD3 P35462 7/20 0.53
DRD2 P14416 5/20 0.53
DRD1 P21728 2/20 0.53
TP53 P04637 2/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
LMNA P02545 1/20 0.53
HTT P42858 1/20 0.53
GFER P55789 1/20 0.53
DRD4 P21917 3/20 0.50
HTR1A P08908 1/20 0.47
HTR2A P28223 1/20 0.47
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
FAAH O00519 1/20 0.43
CES1 P23141 1/20 0.43
DAGLA Q9Y4D2 1/20 0.43

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
SCHEMBL2986628 0.93 NPC1 (0.72) NPC1MAPTRAB9ALOXL2DRD3
SCHEMBL11399187 0.89 MAPT (0.84) NPC1MAPTRAB9ALOXL2DRD3
SCHEMBL9642061 0.86 MAPT (0.84) NPC1MAPTRAB9ALOXL2DRD3
SCHEMBL3030436 0.83 NPC1 (0.68) NPC1MAPTRAB9ALOXL2DRD3
SCHEMBL11623669 0.83 MAPT (0.68) NPC1MAPTRAB9ALOXL2DRD3
SCHEMBL8424117 0.83 LOXL2 (0.75) NPC1MAPTRAB9ALOXL2DRD3
SCHEMBL7793708 0.83 MAPT (0.68) NPC1MAPTRAB9ALOXL2DRD3
SCHEMBL3030438 0.83 NPC1 (0.68) NPC1MAPTRAB9ALOXL2DRD3
SCHEMBL2567453 0.83 MAPT (0.68) NPC1MAPTRAB9ALOXL2DRD3
SCHEMBL6206772 0.83 NPC1 (0.68) NPC1MAPTRAB9ALOXL2DRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100179128-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS SMITHKLINE BEECHAM CORPORATION 2010-07-15 US disclosed
US-20100179128-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS SMITHKLINE BEECHAM CORPORATION 2010-07-15 US disclosed
US-20100179128-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS SMITHKLINE BEECHAM CORPORATION 2010-07-15 US disclosed
EP-1912992-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS SmithKline Beecham Corporation (US) 2008-04-23 EP disclosed
WO-2007017262-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2007-02-15 WO disclosed
WO-2007017262-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2007-02-15 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-20100179128-A1 XANTHINE DERIVATIVES AS SELECTIVE HM74A AGONISTS XDH, GPR84, GPR88 NPC1 919/4885MAPT 4059/4885RAB9A 1728/4885

“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.