SCHEMBL7093467

SCHEMBL7093467

COc1ccc(C)cc1C1OCCO1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.48
ALDH1A1 P00352 4/20 0.44
CYP3A4 P08684 1/20 0.44
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
HTR2C P28335 1/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
CYP2C19 P33261 2/20 0.38
USP2 O75604 2/20 0.38
KMT2A Q03164 2/20 0.38
GAA P10253 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
TSHR P16473 3/20 0.36
MAPK1 P28482 2/20 0.36
TP53 P04637 1/20 0.36
CASP1 P29466 1/20 0.36
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
MEN1 O00255 1/20 0.36
POLB P06746 1/20 0.36

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
SCHEMBL27438368 0.86 ACHE (0.48) ACHEALDH1A1CYP3A4NPC1RAB9A
SCHEMBL1670216 0.81 MEN1 (0.47) ALDH1A1NPC1RAB9ACYP2C19KMT2A
SCHEMBL7090123 0.81 KDM4E (0.42) ALDH1A1NPC1RAB9ACYP2C19USP2
SCHEMBL7053663 0.81 NPC1 (0.39) ACHEALDH1A1NPC1RAB9AHTR2C
SCHEMBL7093466 0.78 NPC1 (0.42) ALDH1A1NPC1RAB9ACYP2C19GAA
SCHEMBL17149251 0.77 ALDH1A1 (0.37) ALDH1A1NPC1RAB9AHTR2CL3MBTL1
SCHEMBL8540882 0.77 AR (0.43) ALDH1A1USP2MAPT
SCHEMBL23802052 0.76 ALDH1A1 (0.39) ACHEALDH1A1NPC1RAB9ACYP2C19
SCHEMBL6737359 0.76 ACHE (0.40) ACHECYP3A4NPC1RAB9AMAPT
SCHEMBL10761583 0.76 HTR2C (0.49) HTR2CL3MBTL1USP2KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150141354-A1 GLYCOSIDE DERIVATIVES AND USES THEREOF NOVARTIS AG (CH) 2015-05-21 US disclosed
EP-0665843-B1 SUBSTITUTED QUINUCLIDINES AS SUBSTANCE P ANTAGONISTS PFIZER (US) 2003-08-13 EP disclosed
US-5837711-A Substituted quinuclidines as substance P antagonists PFIZER INC. (US) 1998-11-17 US disclosed
EP-0665843-A1 SUBSTITUTED QUINUCLIDINES AS SUBSTANCE P ANTAGONISTS PFIZER INC. (US) 1995-08-09 EP disclosed
WO-1994010170-A1 SUBSTITUTED QUINUCLIDINES AS SUBSTANCE P ANTAGONISTS PFIZER INC. (US) 1994-05-11 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-20150141354-A1 GLYCOSIDE DERIVATIVES AND USES THEREOF SLC5A1, SLC5A2, SLC2A1 ACHE 3560/4885ALDH1A1 482/4885CYP3A4 757/4885

“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.