SCHEMBL20788988

SCHEMBL20788988

C1=NN=CC1c1ccccc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.36
MAOB P27338 8/20 0.35
MAOA P21397 7/20 0.35
KDM1A O60341 5/20 0.35
CYP2C19 P33261 4/20 0.35
CYP2B6 P20813 3/20 0.35
CYP1A2 P05177 3/20 0.35
LMNA P02545 3/20 0.35
CYP2D6 P10635 2/20 0.35
CYP2C9 P11712 2/20 0.35
CYP3A4 P08684 2/20 0.35
TAAR1 Q96RJ0 2/20 0.35
HTR1A P08908 1/20 0.35
ADRA2A P08913 1/20 0.35
CYP2A6 P11509 1/20 0.35
SLC6A2 P23975 1/20 0.35
HTR2C P28335 1/20 0.35
ADRA1A P35348 1/20 0.35
DRD3 P35462 1/20 0.35
SLC6A3 Q01959 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
SCHEMBL3002753 0.78 TSHR (0.41) TSHRMAOBMAOAKDM1ACYP2C19
SCHEMBL4356377 0.71 RECQL (0.42) TSHRMAOBMAOAKDM1ACYP2C19
SCHEMBL28151377 0.69 RECQL (0.32) TSHRMAOBMAOAKDM1ACYP2C19
SCHEMBL7774927 0.67 RECQL (0.39) TSHRMAOBMAOAKDM1ACYP2C19
SCHEMBL28481462 0.67
SCHEMBL11320221 0.65 RECQL (0.37) TSHRMAOBMAOAKDM1ACYP2C19
SCHEMBL27545087 0.65 RECQL (0.37) TSHRMAOBMAOAKDM1ACYP2C19
Methylamine SCHEMBL4256041 0.65 CYP1A2 (0.44) MAOBMAOAKDM1ACYP2C19CYP2B6
SCHEMBL20511049 0.64 TSHR (0.31) TSHRMAOBMAOAKDM1ACYP2C19
SCHEMBL2031804 0.63 HDAC4 (0.46) TSHRMAOBMAOAKDM1ACYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250127903-A1 SUBSTITUTED PIPERIDINE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2025-04-24 US disclosed
US-12048747-B2 Substituted piperidine Degronimers for Target Protein degradation C4 THERAPEUTICS, INC. (US) 2024-07-30 US disclosed
US-20220313827-A1 SUBSTITUTED PIPERIDINE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2022-10-06 US disclosed
US-20190355908-A1 Organic Cocrystal and Applications of the Same HU WENPING (CN) 2019-11-21 US disclosed
US-20190076539-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Theraprutics, Inc. (US) 2019-03-14 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 (5 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-20190355908-A1 Organic Cocrystal and Applications of the Same OTC, SOD1, AOC1 TSHR 4559/4885MAOB 259/4885MAOA 326/4885
US-20250127903-A1 SUBSTITUTED PIPERIDINE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, NEDD4 TSHR 357/4885MAOB 3490/4885MAOA 3575/4885
US-20190076539-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION GCGR, STUB1, GID4 TSHR 77/4885MAOB 1397/4885MAOA 1473/4885
US-20220313827-A1 SUBSTITUTED PIPERIDINE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, NEDD4 TSHR 357/4885MAOB 3490/4885MAOA 3575/4885
US-12048747-B2 Substituted piperidine Degronimers for Target Protein degradation GID4, RNF5, UBE3C TSHR 490/4885MAOB 3071/4885MAOA 3285/4885

“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.