SCHEMBL4295524

SCHEMBL4295524

Cc1ccc(C2C(c3ccccc3)=C(O)C(=O)N2CCCn2ccnc2)o1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.53
RXFP1 Q9HBX9 3/20 0.52
ALOX15 P16050 2/20 0.51
MAPK10 P53779 2/20 0.51
CYP1A2 P05177 2/20 0.51
CYP3A4 P08684 2/20 0.51
CYP2C9 P11712 2/20 0.51
CYP2C19 P33261 2/20 0.51
ALDH1A1 P00352 2/20 0.51
USP2 O75604 1/20 0.51
CYP2D6 P10635 1/20 0.51
MAPT P10636 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
PPARG P37231 1/20 0.51
NCOR2 Q9Y618 1/20 0.51
FPR1 P21462 2/20 0.50
ANXA2 P07355 1/20 0.50
S100A10 P60903 1/20 0.50
TP53 P04637 8/20 0.49
MDM2 Q00987 8/20 0.49

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
SCHEMBL4302148 0.92 KDM4E (0.53) KDM4ERXFP1ALOX15MAPK10CYP1A2
SCHEMBL4301118 0.91 PPARG (0.52) KDM4ERXFP1ALOX15MAPK10CYP1A2
SCHEMBL4299757 0.89 RXFP1 (0.51) KDM4ERXFP1CYP1A2CYP3A4CYP2C9
SCHEMBL4294215 0.86 KDM4E (0.59) KDM4ERXFP1ALOX15MAPK10CYP1A2
SCHEMBL4291443 0.85 RXFP1 (0.62) KDM4ERXFP1CYP1A2CYP3A4CYP2C9
SCHEMBL4298543 0.85 RXFP1 (0.63) KDM4ERXFP1CYP1A2CYP3A4CYP2C9
SCHEMBL3813910 0.84 KDM4E (0.71) KDM4ERXFP1CYP1A2CYP3A4CYP2C9
SCHEMBL4295826 0.84 KDM4E (0.47) KDM4ERXFP1ALOX15MAPK10CYP1A2
SCHEMBL4303912 0.84 KDM4E (0.57) KDM4ERXFP1ALOX15MAPK10CYP1A2
SCHEMBL4298496 0.84 KDM4E (0.53) KDM4ERXFP1CYP1A2CYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8278345-B2 Inhibitors of glutaminyl cyclase PROBIODRUG AG (DE) 2012-10-02 US claimed
US-20090269301-A1 Novel Inhibitors of Glutaminyl Cyclase PROBIODRUG AG (DE) 2009-10-29 US claimed
US-8278345-B2 Inhibitors of glutaminyl cyclase PROBIODRUG AG (DE) 2012-10-02 US disclosed
US-8278345-B2 Inhibitors of glutaminyl cyclase PROBIODRUG AG (DE) 2012-10-02 US disclosed
US-20090269301-A1 Novel Inhibitors of Glutaminyl Cyclase PROBIODRUG AG (DE) 2009-10-29 US disclosed
US-20090269301-A1 Novel Inhibitors of Glutaminyl Cyclase PROBIODRUG AG (DE) 2009-10-29 US disclosed
US-20090269301-A1 Novel Inhibitors of Glutaminyl Cyclase PROBIODRUG AG (DE) 2009-10-29 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-20090269301-A1 Novel Inhibitors of Glutaminyl Cyclase GLS, GLS2, GLUL KDM4E 2532/4885RXFP1 1183/4885ALOX15 1014/4885

“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.