SCHEMBL22020561

SCHEMBL22020561

CCCC1(F)CCN(C)CC1

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.35
BDKRB2 P30411 1/20 0.33
CHRM2 P08172 1/20 0.32
CHRM3 P20309 1/20 0.32

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
SCHEMBL21859845 0.86 DRD4 (0.31) KDM1A
SCHEMBL13605225 0.82 KDM1A (0.38) KDM1ABDKRB2CHRM2CHRM3
SCHEMBL16508758 0.79 KDM4E (0.33)
SCHEMBL9946179 0.79
SCHEMBL20154538 0.75
SCHEMBL14885151 0.75 CHRM2 (0.34) BDKRB2CHRM2CHRM3
SCHEMBL14546631 0.74
SCHEMBL15259314 0.74
SCHEMBL16110021 0.73 KDM1A (0.36) KDM1ABDKRB2CHRM2CHRM3
SCHEMBL16487530 0.73 CHRM2 (0.33) BDKRB2CHRM2CHRM3

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-11168082-B2 Pyrrolo[2,3-C]pyridines and related analogs as LSD-1 inhibitors THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2021-11-09 US disclosed
US-20210130327-A1 PYRIDAZINONE COMPOUNDS AND USES THEREOF CHARLES RIVER DISCOVERY RESEARCH SERVICES UK LIMITED (GB) 2021-05-06 US disclosed
US-20200157091-A1 PYRROLO[2,3-C]PYRIDINES AND RELATED ANALOGS AS LSD-1 INHIBITORS UNIV MICHIGAN REGENTS (US) 2020-05-21 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 (3 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-20200157091-A1 PYRROLO[2,3-C]PYRIDINES AND RELATED ANALOGS AS LSD-1 INHIBITORS KDM1A, KDM1B, KDM2A KDM1A 1/4885BDKRB2 2953/4885CHRM2 570/4885
US-11168082-B2 Pyrrolo[2,3-C]pyridines and related analogs as LSD-1 inhibitors KDM1A, KDM1B, KDM2A KDM1A 1/4885BDKRB2 2953/4885CHRM2 570/4885
US-20210130327-A1 PYRIDAZINONE COMPOUNDS AND USES THEREOF IL6, IL1B, IL1A KDM1A 1912/4885BDKRB2 1328/4885CHRM2 986/4885

“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.