SCHEMBL31447960

SCHEMBL31447960

O=C1CCC(N2C(=O)c3ccc(N4CC(CN5CCC(c6ccccn6)CC5)C4)cc3C2=O)C(=O)N1

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 13/20 0.57
▸ BTK Q06187 2/20 0.52
▸ ALK Q9UM73 4/20 0.50
▸ AR P10275 2/20 0.48
▸ PLK4 O00444 1/20 0.47
▸ DDB1 Q16531 7/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ CHRM2 P08172 1/20 0.46
▸ OPRM1 P35372 1/20 0.46
▸ IKZF3 Q9UKT9 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ ITK Q08881 1/20 0.45

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
SCHEMBL31447660 0.93 CRBN (0.60) CRBNBTKALKARPLK4
SCHEMBL31447874 0.88 CRBN (0.59) CRBNBTKALKARPLK4
SCHEMBL29260054 0.84 CRBN (0.66) CRBNBTKALKARPLK4
SCHEMBL30182975 0.84 CRBN (0.68) CRBNBTKALKARPLK4
SCHEMBL26702869 0.84 CRBN (0.71) CRBNBTKALKARPLK4
SCHEMBL23729517 0.83 CRBN (0.67) CRBNBTKALKARPLK4
SCHEMBL25585612 0.83 BTK (0.60) CRBNBTKALKARPLK4
SCHEMBL31447724 0.83 CRBN (0.56) CRBNBTKALKARPLK4
SCHEMBL31447942 0.81 CRBN (0.62) CRBNBTKARDDB1ALDH1A1
SCHEMBL29578778 0.81 CRBN (0.61) CRBNBTKALKARPLK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250041429-A1 COMPOUND HAVING BTK PROTEIN DEGRADATION ACTIVITY, AND MEDICAL USES THEREOF UBIX THERAPEUTICS, INC. (KR) 2025-02-06 — — US claimed
US-20250041429-A1 COMPOUND HAVING BTK PROTEIN DEGRADATION ACTIVITY, AND MEDICAL USES THEREOF UBIX THERAPEUTICS, INC. (KR) 2025-02-06 — — 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-20250041429-A1 COMPOUND HAVING BTK PROTEIN DEGRADATION ACTIVITY, AND MEDICAL USES THEREOF BTK, LYN, SYK CRBN 324/4885BTK 1/4885ALK 1206/4885

“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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