SCHEMBL25522352

SCHEMBL25522352

COCC(COC)NCc1ccc(C)cn1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 2/20 0.38
TRPV3 Q8NET8 2/20 0.38
CCR1 P32246 1/20 0.34
CCR5 P51681 1/20 0.34
CCR8 P51685 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
TAS1R3 Q7RTX0 2/20 0.34
TAS1R1 Q7RTX1 2/20 0.34
CYP2D6 P10635 1/20 0.34
TAS1R2 Q8TE23 1/20 0.34
SYK P43405 1/20 0.34
AURKB Q96GD4 1/20 0.34
INCENP Q9NQS7 1/20 0.34
CRHR1 P34998 1/20 0.33
NOS3 P29474 1/20 0.32
NOS2 P35228 1/20 0.32
HTR1A P08908 3/20 0.32
ADORA2A P29274 1/20 0.32
CYP2C19 P33261 1/20 0.31

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
SCHEMBL23775030 0.79 TRPV3 (0.56) TRPV3RAB9A
SCHEMBL30841928 0.79 TRPV3 (0.56) TRPV3RAB9A
SCHEMBL19862555 0.78 CCR1 (0.40) ALDH1A1KDM4ECCR1CCR5CCR8
SCHEMBL14665823 0.75 L3MBTL1 (0.42) ALDH1A1KDM4EHTR1APDE5AMAPT
SCHEMBL30983224 0.75 TRPV3 (0.39) ALDH1A1KDM4ETRPV3SYKMAPT
SCHEMBL6935097 0.72 CCR1 (0.41) KDM4ECCR1CCR5CCR8HDAC6
SCHEMBL14540066 0.71 CCR1 (0.44) KDM4ECCR1CCR5CCR8HDAC6
SCHEMBL12141414 0.71 SYK (0.47) ALDH1A1KDM4ECCR1CCR5CCR8
SCHEMBL25522860 0.70 CXCR4 (0.38) ALDH1A1CCR1CCR5CCR8HDAC6
SCHEMBL14477280 0.70 CCR1 (0.43) CCR1CCR5CCR8HDAC6NOS3

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-20230159510-A1 NOVEL PRMT5 INHIBITORS AMGEN INC. (US) 2023-05-25 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-20230159510-A1 NOVEL PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 ALDH1A1 3191/4885KDM4E 45/4885TRPV3 4653/4885

“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.