SCHEMBL3040073

SCHEMBL3040073

Cc1cc2ncn(C(c3ccccc3)(c3ccccc3)c3ccccc3)c2cc1Br

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
FGFR1 P11362 3/20 0.36
MAPT P10636 3/20 0.36
LMNA P02545 2/20 0.36
TP53 P04637 1/20 0.36
HTT P42858 1/20 0.36
ALDH1A1 P00352 3/20 0.35
GPR55 Q9Y2T6 1/20 0.35
HPGD P15428 2/20 0.34
KDM4E B2RXH2 1/20 0.34
TSHR P16473 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
NPSR1 Q6W5P4 2/20 0.33
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.32
GFER P55789 1/20 0.32
SRC P12931 1/20 0.32
GRM5 P41594 1/20 0.32
MAPK1 P28482 1/20 0.32

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
SCHEMBL3047128 0.94 NPC1 (0.37) NPC1RAB9AFGFR1MAPTLMNA
SCHEMBL3852750 0.88 NPC1 (0.47) NPC1RAB9AFGFR1MAPTLMNA
SCHEMBL3044775 0.83 POLB (0.34) NPC1RAB9AMAPTLMNAALDH1A1
SCHEMBL3055002 0.83 PRPS1 (0.33) NPC1RAB9AFGFR1HPGDSRC
SCHEMBL3054347 0.82 FGFR1 (0.47) FGFR1MAPTLMNAHTTALDH1A1
SCHEMBL3048529 0.82 POLB (0.35) NPC1RAB9AMAPTLMNAALDH1A1
SCHEMBL3044462 0.80 PRPS1 (0.33) NPC1RAB9AFGFR1HPGDSRC
SCHEMBL3050592 0.80 FGFR1 (0.47) FGFR1MAPTLMNAHTTALDH1A1
SCHEMBL29447536 0.78 NPC1 (0.39) NPC1RAB9AFGFR1MAPTLMNA
SCHEMBL3037362 0.78 NPC1 (0.39) NPC1RAB9AFGFR1MAPTLMNA

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 1 patent. 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

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 NPC1 2935/4885RAB9A 1469/4885FGFR1 2658/4885

“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.