SCHEMBL348155

SCHEMBL348155

CCOC(=O)C1(c2ccc(-c3ccccc3)nc2)C=C1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LDHA P00338 2/20 0.43
NPC1 O15118 5/20 0.42
RAB9A P51151 5/20 0.42
BAZ2B Q9UIF8 1/20 0.42
HTT P42858 1/20 0.41
FFAR1 O14842 1/20 0.41
SMN1; SMN2 Q16637 5/20 0.40
ALDH1A1 P00352 4/20 0.40
MAPT P10636 3/20 0.40
LMNA P02545 2/20 0.40
MAPK1 P28482 1/20 0.40
ATM Q13315 1/20 0.40
OPRM1 P35372 3/20 0.39
TP53 P04637 1/20 0.39
OPRD1 P41143 2/20 0.39
OPRK1 P41145 2/20 0.39
SLC22A1 O15245 1/20 0.39
SLC6A4 P31645 1/20 0.39
ADRA1A P35348 1/20 0.39
KCNH2 Q12809 1/20 0.39

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
SCHEMBL348556 0.83 OPRM1 (0.53) OPRM1OPRD1OPRK1SLC22A1SLC6A4
Lithium Ion SCHEMBL27694899 0.81 OPRM1 (0.51) OPRM1OPRD1OPRK1SLC22A1SLC6A4
SCHEMBL1222552 0.73 NPC1 (0.62) LDHANPC1RAB9ABAZ2BSMN1; SMN2
SCHEMBL10442547 0.71 OPRM1 (0.50) SMN1; SMN2OPRM1OPRD1OPRK1SLC22A1
SCHEMBL30382506 0.70 SMN1; SMN2 (0.52) LDHANPC1RAB9ABAZ2BHTT
SCHEMBL25861923 0.70 SMN1; SMN2 (0.52) LDHANPC1RAB9ABAZ2BHTT
SCHEMBL32688119 0.69 BAZ2B (0.56) LDHANPC1RAB9ABAZ2BHTT
SCHEMBL15854166 0.68 OPRM1 (0.46) OPRM1TP53OPRD1OPRK1SLC22A1
SCHEMBL11677734 0.68 NPC1 (0.46) LDHANPC1RAB9AHTTSMN1; SMN2
SCHEMBL72371 0.68 WNT3A (0.55) MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9126927-B2 Amido compounds and their use as pharmaceuticals INCYTE HOLDINGS CORPORATION (US) 2015-09-08 US disclosed
US-20120015928-A1 Amido Compounds And Their Use As Pharmaceuticals INCYTE CORPORATION (US) 2012-01-19 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-20120015928-A1 Amido Compounds And Their Use As Pharmaceuticals HSD11B1, CYP11B1, HSD11B2 LDHA 1896/4885NPC1 325/4885RAB9A 1641/4885

“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.