SCHEMBL13063486

SCHEMBL13063486

N#Cc1cc(CCCC(CO)CO)ccn1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MYC P01106 1/20 0.35
PRMT5 O14744 1/20 0.33
WDR77 Q9BQA1 1/20 0.33
PARP14 Q460N5 1/20 0.32
PDE4A P27815 1/20 0.31
FAAH O00519 1/20 0.30
RECQL P46063 1/20 0.30
XDH P47989 1/20 0.30
ABCG2 Q9UNQ0 1/20 0.30
PDCD1 Q15116 2/20 0.30
CD274 Q9NZQ7 2/20 0.30
GRM2 Q14416 1/20 0.30
KIT P10721 1/20 0.30
BRAF P15056 1/20 0.30

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
SCHEMBL13018528 0.85 FGFR3 (0.32) MYCPRMT5WDR77XDHABCG2
SCHEMBL4526795 0.83 MYC (0.39) MYCPRMT5WDR77PARP14PDE4A
SCHEMBL741908 0.81 PRMT5 (0.38) MYCPRMT5WDR77PARP14PDE4A
SCHEMBL2020180 0.79 MYC (0.41) MYCPRMT5WDR77PARP14PDE4A
SCHEMBL10646424 0.78 MYC (0.36) MYCPRMT5WDR77PARP14RECQL
SCHEMBL741483 0.76
SCHEMBL454924 0.76 RECQL (0.52) MYCPRMT5WDR77PARP14PDE4A
SCHEMBL5509083 0.75 HSD17B10 (0.45)
SCHEMBL10992432 0.74 HSD17B10 (0.47)
SCHEMBL7694745 0.74 HSD17B10 (0.47)

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-20100331301-A1 AZETIDINE COMPOUND AND PHARMACEUTICAL USE THEREOF JAPAN TOBACCO INC. (JP) 2010-12-30 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-20100331301-A1 AZETIDINE COMPOUND AND PHARMACEUTICAL USE THEREOF CYP2C19, CYP2C9, QDPR MYC 3167/4885PRMT5 2900/4885WDR77 3911/4885

“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.