SCHEMBL25869697

SCHEMBL25869697

CCCCCCOC(CC)CN(Cc1ccc(OC)cc1)Cc1ccc(OC)cc1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
USP2 O75604 2/20 0.40
LMNA P02545 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
TSHR P16473 1/20 0.40
NPC1 O15118 1/20 0.40
POLB P06746 1/20 0.40
APAF1 O14727 1/20 0.40
NR1I2 O75469 1/20 0.40
HSP90AA1 P07900 1/20 0.40
IDE P14735 1/20 0.40
UBE2N P61088 1/20 0.40
CNR2 P34972 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
SCHEMBL25869603 0.90 PLA2G2A (0.43) NPC1POLB
SCHEMBL25869340 0.90 PLA2G2A (0.43) NPC1POLB
SCHEMBL25869365 0.90 PLA2G2A (0.43) NPC1POLB
SCHEMBL25869347 0.78 CASR (0.54) USP2NPC1POLB
SCHEMBL26492771 0.75 MAPT (0.54) USP2LMNACYP1A2CYP2D6CYP2C9
SCHEMBL22340717 0.75 MAPT (0.54) USP2LMNACYP1A2CYP2D6CYP2C9
SCHEMBL29335917 0.75 MAPT (0.54) USP2LMNACYP1A2CYP2D6CYP2C9
SCHEMBL29334834 0.75 MAPT (0.54) USP2LMNACYP1A2CYP2D6CYP2C9
SCHEMBL20870804 0.73 HRH3 (0.53) CNR2
SCHEMBL22340925 0.73 HRH3 (0.53) CNR2

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-20230233468-A1 LIPID COMPOUNDS AND LIPID NANOPARTICLE COMPOSITIONS Suzhou Abogen Biosciences Co., Ltd. (CN) 2023-07-27 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-20230233468-A1 LIPID COMPOUNDS AND LIPID NANOPARTICLE COMPOSITIONS CETP, NPC1, LCAT USP2 2151/4885LMNA 305/4885CYP1A2 4101/4885

“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.