SCHEMBL6524325

SCHEMBL6524325

Cc1cc(-c2ccc(OC3CN(Cc4ccc(C(F)(F)F)cc4)C3)cn2)ccc1C(=O)NCC(C)O

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 2/20 0.41
CHRM1 P11229 1/20 0.41
CHRM4 P08173 2/20 0.40
PARP1 P09874 1/20 0.39
STAT3 P40763 6/20 0.39
P2RX7 Q99572 1/20 0.38
SCN9A Q15858 2/20 0.38
MDM2 Q00987 1/20 0.37
RORC P51449 1/20 0.37
KDM1A O60341 1/20 0.37
HDAC1 Q13547 1/20 0.37
ADRB2 P07550 1/20 0.37

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
SCHEMBL6524323 1.00 CHRM2 (0.41) CHRM2CHRM1CHRM4PARP1STAT3
SCHEMBL6520781 0.91 ADRB2 (0.41) CHRM4PARP1STAT3MDM2RORC
SCHEMBL3711560 0.91 PARP1 (0.41) CHRM4PARP1STAT3P2RX7KDM1A
SCHEMBL12788268 0.89 CHRM4 (0.43) CHRM2CHRM4PARP1STAT3P2RX7
SCHEMBL6519504 0.89 PARP1 (0.45) CHRM4PARP1STAT3SCN9AADRB2
SCHEMBL6519844 0.88 ALOX5AP (0.42) PARP1STAT3MDM2ADRB2
SCHEMBL6517503 0.88 ALOX5AP (0.42) PARP1STAT3MDM2ADRB2
SCHEMBL3659359 0.87 STAT3 (0.43) PARP1STAT3ADRB2
SCHEMBL3659855 0.87 STAT3 (0.45) STAT3ADRB2
SCHEMBL6520829 0.86 STAT3 (0.42) PARP1STAT3ADRB2

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-20110059942-A1 Azetidinyl G-Protein Coupled Receptor Agonists PROSIDION LIMITED (GB) 2011-03-10 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-20110059942-A1 Azetidinyl G-Protein Coupled Receptor Agonists GPR119, GIPR, GPR39 CHRM2 473/4885CHRM1 534/4885CHRM4 578/4885

“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.