SCHEMBL13763563

SCHEMBL13763563

CCOc1cc(OC)c2cccc(O)c2n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 7/20 0.43
PDE4D Q08499 2/20 0.43
MEN1 O00255 4/20 0.41
KMT2A Q03164 4/20 0.41
NPC1 O15118 3/20 0.41
AGTR1 P30556 2/20 0.41
ATM Q13315 1/20 0.41
CCR6 P51684 1/20 0.41
MAPT P10636 3/20 0.40
BCHE P06276 1/20 0.39
TYR P14679 1/20 0.39
ACHE P22303 1/20 0.39
HPGD P15428 3/20 0.39
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 2/20 0.39
LMNA P02545 1/20 0.39
TP53 P04637 1/20 0.39
CYP3A4 P08684 1/20 0.39
ALOX15 P16050 1/20 0.39
ALOX12 P18054 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
SCHEMBL13201932 0.87 KDM4E (0.47) PDE10ANPC1MAPTHPGDKDM4E
SCHEMBL8142999 0.84 MAPT (0.49) MEN1KMT2ANPC1MAPTHPGD
SCHEMBL1023006 0.83 KDM4E (0.47) PDE10AMEN1KMT2ANPC1AGTR1
SCHEMBL8131306 0.83 CRHR1 (0.43) MEN1KMT2AMAPTHPGDKDM4E
SCHEMBL8142991 0.81 KLK7 (0.42) PDE10AMAPTHPGDKDM4EALDH1A1
SCHEMBL8146631 0.79 NTSR1 (0.39) PDE10AMEN1KMT2AHPGDKDM4E
SCHEMBL29555308 0.77 CRHR1 (0.55) PDE10AMEN1KMT2ANPC1AGTR1
SCHEMBL2875528 0.77 CRHR1 (0.55) PDE10AMEN1KMT2ANPC1AGTR1
SCHEMBL13385163 0.77 KDM4E (0.41) MEN1KMT2ANPC1MAPTHPGD
SCHEMBL8154305 0.77 KDM4E (0.39) MEN1KMT2AMAPTHPGDKDM4E

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-20090186869-A1 Antiviral compounds GILEAD SCIENCES, INC. (US) 2009-07-23 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-20090186869-A1 Antiviral compounds MAVS, EIF2AK2, ZC3HAV1 PDE10A 4145/4885PDE4D 3727/4885MEN1 4292/4885

“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.