SCHEMBL30455908

SCHEMBL30455908

CCOC(=O)CC1CN(c2ccnc(OC)c2)C1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 9/20 0.57
CHRM2 P08172 4/20 0.57
NTRK1 P04629 1/20 0.44
PROKR1 Q8TCW9 1/20 0.41
ACACB O00763 6/20 0.40
CHRM1 P11229 1/20 0.39
NR1H2 P55055 1/20 0.38
NR1H3 Q13133 1/20 0.38
KMT2A Q03164 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
SCHEMBL29973124 0.86 CHRM4 (0.54) CHRM4CHRM2ACACBKMT2A
SCHEMBL29839965 0.86 CHRM4 (0.60) CHRM4CHRM2ACACBNR1H2NR1H3
SCHEMBL21847855 0.86 CHRM4 (0.60) CHRM4CHRM2ACACBNR1H2NR1H3
SCHEMBL28707732 0.85 CHRM4 (0.59) CHRM4CHRM2NTRK1PROKR1ACACB
SCHEMBL31614778 0.84 MGLL (0.44) CHRM4CHRM2KMT2A
Lithium Ion SCHEMBL31016567 0.83 CHRM4 (0.57) CHRM4CHRM2NTRK1PROKR1ACACB
SCHEMBL21847675 0.81 CHRM4 (0.57) CHRM4CHRM2ACACBKMT2A
SCHEMBL21847696 0.81 CHRM4 (0.57) CHRM4CHRM2ACACBKMT2A
SCHEMBL29973458 0.81 CHRM4 (0.57) CHRM4CHRM2ACACBCHRM1
SCHEMBL31647857 0.81 CHRM4 (0.49) CHRM4KMT2A

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 2 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

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 3/4885NTRK1 1870/4885
US-11905284-B2 5,7-dihydro-pyrrolo-pyridine derivatives CHRM1, CHRM5, CHRM2 CHRM4 4/4885CHRM2 3/4885NTRK1 1870/4885

“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.