SCHEMBL29975871

SCHEMBL29975871

COc1ccc(Cc2cc3ccccc3nc2N)cc1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TLR8 Q9NR97 5/20 0.53
CYP11B1 P15538 4/20 0.52
CYP11B2 P19099 4/20 0.52
CYP2D6 P10635 2/20 0.50
ALDH1A1 P00352 1/20 0.50
ATM Q13315 1/20 0.50
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
LTA4H P09960 1/20 0.47
APP P05067 1/20 0.47
MPO P05164 1/20 0.46
HSP90AB1 P08238 1/20 0.45
TP53 P04637 1/20 0.45
MAPT P10636 1/20 0.45

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
SCHEMBL28902108 1.00 TLR8 (0.53) TLR8CYP11B1CYP11B2CYP2D6ALDH1A1
SCHEMBL2144380 0.84 ALDH1A1 (0.49) CYP11B1CYP11B2CYP2D6ALDH1A1ATM
SCHEMBL30842282 0.84 CYP11B1 (0.53) CYP11B1CYP11B2CYP2D6ALDH1A1CYP1A2
SCHEMBL3207917 0.83 TLR8 (0.57) TLR8ALDH1A1MAPT
Ammonia Solution, Strong SCHEMBL22775887 0.83 CYP11B1 (0.52) CYP11B1CYP11B2CYP2D6ALDH1A1CYP1A2
SCHEMBL3218795 0.78 TLR8 (0.62) TLR8LTA4H
SCHEMBL3206611 0.77 TLR8 (0.60) TLR8
SCHEMBL28802664 0.76 ALDH1A1 (0.49) CYP2D6ALDH1A1ATMLTA4HAPP
SCHEMBL30779218 0.76 ALDH1A1 (0.49) CYP2D6ALDH1A1ATMLTA4HAPP
SCHEMBL3214978 0.74 TP53 (0.47) TLR8ALDH1A1CYP1A2HSP90AB1TP53

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-11459330-B2 Substituted bicyclic heterocyclic compounds as PRMT5 inhibitors LUPIN LIMITED (IN) 2022-10-04 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-11459330-B2 Substituted bicyclic heterocyclic compounds as PRMT5 inhibitors PRMT5, PRMT1, PRMT3 TLR8 4654/4885CYP11B1 506/4885CYP11B2 560/4885

“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.