SCHEMBL4237809

SCHEMBL4237809

CC(C)(Cc1ccc(Oc2ccc([N+](=O)[O-])cc2)c(Cl)c1)OC(N)=O

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE7A Q13946 1/20 0.54
ALDH1A1 P00352 6/20 0.50
MEN1 O00255 4/20 0.50
KMT2A Q03164 4/20 0.50
GAA P10253 1/20 0.50
PKM P14618 1/20 0.50
MAPT P10636 3/20 0.47
ACACB O00763 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
TBXA2R P21731 3/20 0.42
LMNA P02545 2/20 0.41
OPRM1 P35372 1/20 0.40
OPRD1 P41143 1/20 0.40
OPRK1 P41145 1/20 0.40
KDM4E B2RXH2 1/20 0.40
HSP90AA1 P07900 1/20 0.39
NPSR1 Q6W5P4 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
SCHEMBL4240320 0.88 ALDH1A1 (0.42) PDE7AALDH1A1MEN1KMT2AMAPT
SCHEMBL4233545 0.88 TDP2 (0.47) ALDH1A1MEN1KMT2AMAPTSMN1; SMN2
SCHEMBL4237489 0.87 TBXA2R (0.41) PDE7AALDH1A1MEN1KMT2AMAPT
SCHEMBL4238971 0.87 TTR (0.48) ALDH1A1MEN1KMT2AMAPTSMN1; SMN2
SCHEMBL4227934 0.87 HSPB1 (0.53) PDE7AALDH1A1MEN1KMT2AGAA
SCHEMBL4236941 0.85 HSPB1 (0.40) PDE7AALDH1A1MEN1KMT2AGAA
SCHEMBL4232035 0.85 MAPT (0.46) ALDH1A1MEN1KMT2AMAPTSMN1; SMN2
SCHEMBL4238193 0.85 MEN1 (0.46) ALDH1A1MEN1KMT2AMAPTSMN1; SMN2
SCHEMBL4238047 0.85 TBXA2R (0.48) PDE7AALDH1A1MEN1KMT2AMAPT
SCHEMBL4237866 0.85 MAOB (0.40) PDE7AALDH1A1MEN1KMT2AMAPT

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-20090233910-A1 Npy antagonists, preparation and uses CEREP (FR) 2009-09-17 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-20090233910-A1 Npy antagonists, preparation and uses NPY1R, NPY5R, NPY2R PDE7A 328/4885ALDH1A1 4542/4885MEN1 2447/4885

“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.