SCHEMBL27099494

SCHEMBL27099494

C=C1CCC(N2C(=O)c3ccc(N4CCC(CCC)CC4)cc3C2=O)C(=O)N1

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 18/20 0.59
▸ DDB1 Q16531 10/20 0.46
▸ AR P10275 3/20 0.45
▸ HPGDS O60760 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ CHRM2 P08172 1/20 0.41
▸ OPRM1 P35372 1/20 0.41
▸ IKZF3 Q9UKT9 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ MEN1 O00255 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ ALOX15 P16050 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL27099504 0.92 CRBN (0.61) CRBNDDB1ARHPGDSALDH1A1
SCHEMBL26702915 0.90 CRBN (0.74) CRBNDDB1ARHPGDSALDH1A1
SCHEMBL27099492 0.87 CRBN (0.58) CRBNDDB1ARHPGDSALDH1A1
SCHEMBL27099517 0.86 CRBN (0.65) CRBNDDB1HPGDSALDH1A1CHRM2
SCHEMBL27099498 0.86 CRBN (0.59) CRBNDDB1HPGDSALDH1A1CHRM2
SCHEMBL27099506 0.86 CRBN (0.61) CRBNDDB1ARHPGDSALDH1A1
SCHEMBL21771314 0.84 CRBN (0.65) CRBNDDB1HPGDSALDH1A1CHRM2
SCHEMBL27099503 0.84 CRBN (0.61) CRBNDDB1ARALDH1A1CHRM2
SCHEMBL27099489 0.83 CRBN (0.55) CRBNDDB1AR
SCHEMBL21771313 0.82 CRBN (0.65) CRBNDDB1HPGDSALDH1A1CHRM2

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-11912699-B2 Tau-protein targeting compounds and associated ARVINAS OPERATIONS, INC. (US) 2024-02-27 — — 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-11912699-B2 Tau-protein targeting compounds and associated MAPT, VHL, CRBN CRBN 3/4885DDB1 433/4885AR 3157/4885

“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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