SCHEMBL26328771

SCHEMBL26328771

C=C1CCC(N(C)c2nc3ccccc3n2C)C(=O)N1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 10/20 0.50
▸ DDB1 Q16531 9/20 0.50
▸ TAAR1 Q96RJ0 1/20 0.38
▸ ADAMTS5 Q9UNA0 1/20 0.37
▸ KDM4E B2RXH2 3/20 0.36
▸ SMN1; SMN2 Q16637 3/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ GAA P10253 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ USP2 O75604 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ THRB P10828 1/20 0.35
▸ L3MBTL1 Q9Y468 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
SCHEMBL21965789 0.88 CRBN (0.61) CRBNDDB1
SCHEMBL26328773 0.75 CRBN (0.51) CRBNDDB1ADAMTS5KDM4ESMN1; SMN2
SCHEMBL26328797 0.74 CRBN (0.50) CRBNDDB1TAAR1ADAMTS5
SCHEMBL26328764 0.73 DDB1 (0.52) CRBNDDB1
SCHEMBL1374758 0.68 SMN1; SMN2 (0.53) KDM4ESMN1; SMN2ALDH1A1GAAHPGD
SCHEMBL14685203 0.67 SMN1; SMN2 (0.57) KDM4ESMN1; SMN2ALDH1A1GAAHPGD
SCHEMBL19585860 0.67 CRBN (1.00) CRBNDDB1TAAR1
SCHEMBL25834467 0.66 DDB1 (0.75) CRBNDDB1SMN1; SMN2ALDH1A1MAPT
SCHEMBL25474649 0.65 SMN1; SMN2 (0.50) KDM4ESMN1; SMN2ALDH1A1GAAHPGD
SCHEMBL25775112 0.65 ATM (0.55) KDM4ESMN1; SMN2ALDH1A1GAAHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation C4 THERAPEUTICS, INC. (US) 2023-09-07 — — 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 (1 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-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation CRBN, CBL, STUB1 CRBN 1/4885DDB1 319/4885TAAR1 4752/4885

“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.

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