SCHEMBL3044462

SCHEMBL3044462

Fc1cc2c(cc1Br)ncn2C(c1ccccc1)(c1ccccc1)c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PRPS1 P60891 1/20 0.33
HPGD P15428 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
MLNR O43193 1/20 0.32
NR1I2 O75469 1/20 0.32
ADORA3 P0DMS8 1/20 0.32
TBXA2R P21731 1/20 0.32
CCKBR P32239 1/20 0.32
OPRK1 P41145 1/20 0.32
SLC6A3 Q01959 1/20 0.32
KCNH2 Q12809 1/20 0.32
NR1H4 Q96RI1 1/20 0.32
FGFR1 P11362 5/20 0.31
SRC P12931 1/20 0.31
CYP11B1 P15538 1/20 0.31
CYP11B2 P19099 1/20 0.31
HCAR1 Q9BXC0 2/20 0.31
IDO1 P14902 1/20 0.30

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
SCHEMBL3055002 0.94 PRPS1 (0.33) PRPS1HPGDNPC1RAB9AMLNR
SCHEMBL3048529 0.84 POLB (0.35) HPGDNPC1RAB9AHCAR1
SCHEMBL3047128 0.83 NPC1 (0.37) HPGDNPC1RAB9AFGFR1SRC
SCHEMBL3044775 0.81 POLB (0.34) HPGDNPC1RAB9AHCAR1
SCHEMBL3040073 0.80 NPC1 (0.37) HPGDNPC1RAB9AFGFR1SRC
SCHEMBL3050592 0.80 FGFR1 (0.47) HPGDFGFR1SRCHCAR1
SCHEMBL29447536 0.78 NPC1 (0.39) HPGDNPC1RAB9AFGFR1CYP11B1
SCHEMBL3042174 0.78 NPC1 (0.41) HPGDNPC1RAB9AFGFR1SRC
SCHEMBL3037362 0.78 NPC1 (0.39) HPGDNPC1RAB9AFGFR1CYP11B1
SCHEMBL3054347 0.77 FGFR1 (0.47) HPGDFGFR1SRCHCAR1

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-20100222345-A1 NOVEL COMPOUNDS AS ANTAGONISTS OR INVERSE AGONISTS FOR OPIOID RECEPTORS SMITHKLINE BEECHAM CORPORATION 2010-09-02 US disclosed
EP-2049481-A2 NOVEL COMPOUNDS AS ANTAGONISTS OR INVERSE AGONISTS FOR OPIOID RECEPTORS SmithKline Beecham Corporation (US) 2009-04-22 EP disclosed
WO-2008021851-A2 NOVEL COMPOUNDS AS ANTAGONISTS OR INVERSE AGONISTS FOR OPIOID RECEPTORS SMITHKLINE BEECHAM CORPORATION (US) 2008-02-21 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-20100222345-A1 NOVEL COMPOUNDS AS ANTAGONISTS OR INVERSE AGONISTS FOR OPIOID RECEPTORS OPRL1, OPRM1, OPRK1 PRPS1 4823/4885HPGD 1627/4885NPC1 2935/4885

“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.