SCHEMBL29973458

SCHEMBL29973458

CCOC(=O)CC1CN(c2ccnc(C#N)c2)C1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 7/20 0.57
CHRM2 P08172 4/20 0.40
USP14 P54578 2/20 0.38
CHRM1 P11229 2/20 0.38
GRM5 P41594 2/20 0.37
KDM4E B2RXH2 2/20 0.36
POLB P06746 1/20 0.35
MAPT P10636 1/20 0.35
HTR3A P46098 1/20 0.35
ACACB O00763 3/20 0.35
USP30 Q70CQ3 1/20 0.35

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
SCHEMBL29973124 0.84 CHRM4 (0.54) CHRM4CHRM2ACACB
SCHEMBL28377314 0.83 CHRM4 (0.58) CHRM4CHRM2CHRM1HTR3AUSP30
SCHEMBL31614778 0.82 MGLL (0.44) CHRM4CHRM2MAPT
SCHEMBL30455908 0.81 CHRM4 (0.57) CHRM4CHRM2CHRM1ACACB
SCHEMBL21847675 0.80 CHRM4 (0.57) CHRM4CHRM2ACACB
SCHEMBL21847696 0.80 CHRM4 (0.57) CHRM4CHRM2MAPTACACB
SCHEMBL31647857 0.79 CHRM4 (0.49) CHRM4KDM4EPOLBMAPT
SCHEMBL21847855 0.78 CHRM4 (0.60) CHRM4CHRM2ACACB
Fluoride Ion SCHEMBL31647774 0.78 CHRM4 (0.55) CHRM4CHRM2MAPTACACB
SCHEMBL29839965 0.78 CHRM4 (0.60) CHRM4CHRM2ACACB

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-11905284-B2 5,7-dihydro-pyrrolo-pyridine derivatives PFIZER INC. (US) 2024-02-20 US disclosed
US-20230192690-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES PFIZER (US) 2023-06-22 US disclosed
EP-3642202-B1 DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES PFIZER (US) 2022-11-02 EP 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-20230192690-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES CHRM1, CHRM5, CHRM2 CHRM4 4/4885CHRM2 3/4885USP14 4717/4885
US-11905284-B2 5,7-dihydro-pyrrolo-pyridine derivatives CHRM1, CHRM5, CHRM2 CHRM4 4/4885CHRM2 3/4885USP14 4717/4885

“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.