SCHEMBL26865261

SCHEMBL26865261

O=C1NCCCC1N1C(=O)c2cccc3cccc1c23

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.43
ALDH1A1 P00352 3/20 0.40
CASP1 P29466 2/20 0.40
HPGD P15428 1/20 0.40
MPI P34949 1/20 0.40
CACNA1B Q00975 1/20 0.40
APBA1 Q02410 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
PDE6D O43924 1/20 0.40
KMT2A Q03164 3/20 0.40
MEN1 O00255 2/20 0.40
DDB1 Q16531 2/20 0.40
CRBN Q96SW2 2/20 0.40
CHRM2 P08172 1/20 0.40
OPRM1 P35372 1/20 0.40
IKZF3 Q9UKT9 1/20 0.40
CYP1A2 P05177 1/20 0.40
TSHR P16473 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
CASP7 P55210 1/20 0.39

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
SCHEMBL27009827 0.87 POLB (0.37) POLBALDH1A1CASP1HPGDMPI
SCHEMBL27009877 0.83 DDB1 (0.36) ALDH1A1CASP1SMN1; SMN2KMT2AMEN1
SCHEMBL24317649 0.82 CRBN (0.57) ALDH1A1DDB1CRBNCHRM2OPRM1
SCHEMBL24317583 0.82 CYP1B1 (0.46) POLBALDH1A1
SCHEMBL845434 0.81 CRBN (0.57) ALDH1A1HPGDDDB1CRBNCHRM2
SCHEMBL24317505 0.81 DDB1 (0.51) ALDH1A1CASP1HPGDMPICACNA1B
SCHEMBL29774558 0.79 CRBN (0.68) ALDH1A1DDB1CRBNCHRM2OPRM1
SCHEMBL22532914 0.79 CRBN (0.68) ALDH1A1DDB1CRBNCHRM2OPRM1
SCHEMBL18263933 0.77 CRBN (0.55) ALDH1A1HPGDDDB1CRBNCHRM2
SCHEMBL3125601 0.77 CRBN (0.55) ALDH1A1HPGDDDB1CRBNCHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
US-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2023-11-23 US disclosed
US-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2023-11-23 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-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS CRBN, CDR2, MDM2 POLB 3831/4885ALDH1A1 4099/4885CASP1 2107/4885
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 POLB 469/4885ALDH1A1 2267/4885CASP1 934/4885

“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.