SCHEMBL3050504

SCHEMBL3050504

Cc1cc2ncn(C(c3ccccc3)(c3ccccc3)c3ccccc3)c2cc1B1OC(C)(C)C(C)(C)O1

nearest known ligand 0.34

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
MAPT P10636 3/20 0.32
TSHR P16473 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
LPL P06858 1/20 0.31
LIPG Q9Y5X9 1/20 0.31
LMNA P02545 2/20 0.31
TP53 P04637 1/20 0.31
HTT P42858 1/20 0.31
FGFR1 P11362 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GPR55 Q9Y2T6 1/20 0.31
LIPE Q05469 1/20 0.30
HPGD P15428 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
JAK2 O60674 2/20 0.30
BTK Q06187 2/20 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
SCHEMBL3051285 0.95 NPC1 (0.32) NPC1RAB9AMAPTTSHRSMN1; SMN2
SCHEMBL3044285 0.81 LPL (0.41) LPLLIPG
SCHEMBL3040210 0.81 LPL (0.41) NPC1RAB9ASMN1; SMN2LPLLIPG
SCHEMBL3852750 0.79 NPC1 (0.47) NPC1RAB9AMAPTTSHRSMN1; SMN2
SCHEMBL3050736 0.78 JAK2 (0.32) LPLLIPGJAK2BTK
SCHEMBL13137239 0.76 CHRNB2 (0.35) NPC1RAB9AMAPTSMN1; SMN2LMNA
SCHEMBL3040073 0.75 NPC1 (0.37) NPC1RAB9AMAPTTSHRSMN1; SMN2
SCHEMBL3047128 0.72 NPC1 (0.37) NPC1RAB9AMAPTTSHRSMN1; SMN2
SCHEMBL13137240 0.71 CHRNB2 (0.35) NPC1RAB9AMAPTSMN1; SMN2LMNA
SCHEMBL29896759 0.71 CHRNB2 (0.35) NPC1RAB9AMAPTSMN1; SMN2LMNA

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 NPC1 2935/4885RAB9A 1469/4885MAPT 1626/4885

“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.