SCHEMBL31087100

SCHEMBL31087100

COC[C@@H](C(=O)NCCCCCN)N1C(=O)C=CC1=O

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ GNAI3 P08754 1/20 0.40
▸ GNAO1 P09471 1/20 0.40
▸ GNAI1 P63096 1/20 0.40
▸ SIRT6 Q8N6T7 1/20 0.40
▸ SIRT1 Q96EB6 1/20 0.40
▸ PAOX Q6QHF9 2/20 0.40
▸ TLR2 O60603 1/20 0.39
▸ CHRND Q07001 6/20 0.38
▸ CHRNA1 P02708 2/20 0.38
▸ CHRNG P07510 2/20 0.38
▸ CHRNB1 P11230 2/20 0.38
▸ GRIA1 P42261 5/20 0.37

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
SCHEMBL31087110 0.84 GNAI3 (0.40) GNAI3GNAO1GNAI1SIRT6SIRT1
SCHEMBL30469041 0.83 TDP1 (0.47) —
SCHEMBL18165057 0.74 PAOX (0.39) SIRT6SIRT1PAOXCHRNDCHRNA1
SCHEMBL28646996 0.74 TSHR (0.35) GNAI3GNAO1GNAI1SIRT6SIRT1
SCHEMBL31087117 0.73 TDP1 (0.47) —
SCHEMBL25935771 0.73 PAOX (0.50) GNAI3GNAO1GNAI1SIRT6SIRT1
SCHEMBL18161922 0.71 HDAC3 (0.35) CHRNDCHRNA1CHRNGCHRNB1GRIA1
SCHEMBL25268047 0.71 DNMT1 (0.41) —
SCHEMBL31087099 0.71 DNMT1 (0.41) —
SCHEMBL25219511 0.71 DNMT1 (0.41) —

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-20250064968-A1 ANTIBODY-CONJUGATED CHEMICAL INDUCERS OF DEGRADATION WITH HYDOLYSABLE MALEIMIDE LINKERS AND METHODS THEREOF GENENTECH, INC. (US) 2025-02-27 — — US disclosed
CN-118591393-A Antibody conjugated chemical degradation inducers with hydrolyzable maleimide linkers and methods thereof 基因泰克公司 2024-09-03 — — CN 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-20250064968-A1 ANTIBODY-CONJUGATED CHEMICAL INDUCERS OF DEGRADATION WITH HYDOLYSABLE MALEIMIDE LINKERS AND METHODS THEREOF LGMN, B2M, HNMT GNAI3 3096/4885GNAO1 3674/4885GNAI1 3065/4885

“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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