SCHEMBL1787353

SCHEMBL1787353

CC1(C)CCC(N(Cc2ccc(Br)cc2)C(=O)O)(C(C)(C)C)CC1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.36
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
LMNA P02545 3/20 0.36
MME P08473 1/20 0.34
HTT P42858 2/20 0.34
FPR3 P25089 3/20 0.33
FPR2 P25090 3/20 0.33
NPSR1 Q6W5P4 1/20 0.33
CCR5 P51681 1/20 0.33
TSHR P16473 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
TBXA2R P21731 2/20 0.32
CHRM2 P08172 1/20 0.32
CHRM1 P11229 1/20 0.32
CHRM3 P20309 1/20 0.32
LSS P48449 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
SCHEMBL1786987 0.80 ALDH1A1 (0.42) ALDH1A1MEN1KMT2ALMNAL3MBTL1
SCHEMBL663588 0.76 ALDH1A1 (0.38) ALDH1A1MEN1KMT2ALMNAHTT
SCHEMBL1072758 0.74
SCHEMBL1518409 0.71
SCHEMBL662639 0.70 AKR1B1 (0.31)
SCHEMBL1684422 0.70 MEN1 (0.55) ALDH1A1MEN1KMT2ALMNAMME
SCHEMBL17468496 0.68 OPRM1 (0.40) ALDH1A1MEN1KMT2ALMNAHTT
SCHEMBL662367 0.67 PPARA (0.34) ALDH1A1MEN1KMT2ALMNANPSR1
SCHEMBL18190832 0.66 CNR2 (0.45) MEN1KMT2ALMNANPSR1
SCHEMBL1785684 0.66 HSD11B1 (0.41) ALDH1A1MEN1KMT2AFPR3FPR2

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-8633175-B2 Compounds as antagonists or inverse agonists at opioid receptors GLAXOSMITHKLINE LLC (US) 2014-01-21 US disclosed
US-20110124559-A1 NOVEL COMPOUNDS AS ANTAGONISTS OR INVERSE AGONISTS AT OPIOID RECEPTORS SMITHKLINE BEECHAM CORPORATION (US) 2011-05-26 US disclosed
US-20100113512-A1 METHOD OF TREATMENT USING NOVEL ANTAGONISTS OR INVERSE AGONISTS AT OPIOID RECEPTORS IGNAR DIANE MICHELE 2010-05-06 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 (2 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-20110124559-A1 NOVEL COMPOUNDS AS ANTAGONISTS OR INVERSE AGONISTS AT OPIOID RECEPTORS OPRL1, OPRM1, OPRK1 ALDH1A1 3500/4885MEN1 4865/4885KMT2A 3867/4885
US-20100113512-A1 METHOD OF TREATMENT USING NOVEL ANTAGONISTS OR INVERSE AGONISTS AT OPIOID RECEPTORS OPRL1, OPRD1, OPRK1 ALDH1A1 4254/4885MEN1 4375/4885KMT2A 2191/4885

“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.