SCHEMBL19782691

SCHEMBL19782691

COCOc1ccc(C=O)cc1OCCN1CCOCC1

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.53
FDPS P14324 1/20 0.50
LRRK2 Q5S007 1/20 0.49
NPC1 O15118 1/20 0.48
RAB9A P51151 2/20 0.48
KMT2A Q03164 2/20 0.48
HTR2C P28335 2/20 0.47
HTR2B P41595 2/20 0.47
POLB P06746 1/20 0.46
SYK P43405 1/20 0.46
TSHR P16473 1/20 0.46
MAPT P10636 2/20 0.45
LMNA P02545 1/20 0.45
HTT P42858 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
MEN1 O00255 1/20 0.45
THRB P10828 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
SCHEMBL29570200 0.89 ALDH1A1 (0.65) ALDH1A1FDPSLRRK2NPC1RAB9A
SCHEMBL4056455 0.89 ALDH1A1 (0.59) ALDH1A1FDPSLRRK2NPC1RAB9A
SCHEMBL4048998 0.89 ALDH1A1 (0.65) ALDH1A1FDPSLRRK2NPC1RAB9A
Hydrochloric Acid SCHEMBL5692356 0.88 ALDH1A1 (0.64) ALDH1A1FDPSLRRK2NPC1RAB9A
SCHEMBL14216877 0.83 ALDH1A1 (0.64) ALDH1A1FDPSLRRK2NPC1KMT2A
SCHEMBL3435152 0.83 ALDH1A1 (0.58) ALDH1A1FDPSHTR2CHTR2BTSHR
SCHEMBL30462836 0.83 ALDH1A1 (0.64) ALDH1A1FDPSLRRK2NPC1KMT2A
SCHEMBL5692621 0.83 POLB (0.56) ALDH1A1NPC1KMT2APOLBSYK
Hydrochloric Acid SCHEMBL5692430 0.82 ALDH1A1 (0.63) ALDH1A1FDPSLRRK2NPC1TSHR
SCHEMBL4255761 0.80 FDPS (0.64) ALDH1A1FDPSNPC1RAB9APOLB

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11046657-B2 Pyrimidinone derivatives and uses thereof to neutralize the biological activity of chemokines CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2021-06-29 US disclosed
US-20200181093-A1 Pyrimidinone Derivatives and Uses Thereof to Neutralize the Biological Activity of Chemokines CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS (FR) 2020-06-11 US disclosed
WO-2018011376-A1 PYRIMIDINONE DERIVATIVES AND USES THEREOF TO NEUTRALIZE THE BIOLOGICAL ACTIVITY OF CHEMOKINES CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE - CNRS - (FR) 2018-01-18 WO 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 (2 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-20200181093-A1 Pyrimidinone Derivatives and Uses Thereof to Neutralize the Biological Activity of Chemokines CCL5, CXCR3, CXCL10 ALDH1A1 1436/4885FDPS 961/4885LRRK2 2422/4885
US-11046657-B2 Pyrimidinone derivatives and uses thereof to neutralize the biological activity of chemokines CCL5, CXCR3, CXCL10 ALDH1A1 1436/4885FDPS 961/4885LRRK2 2422/4885

“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.