SCHEMBL31700717

SCHEMBL31700717

O=[N+]([O-])c1ccc(C2=CCN(C3CCNCC3(F)F)CC2)c(F)c1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 2/20 0.38
▸ ADAM10 O14672 1/20 0.36
▸ ERBB2 P04626 1/20 0.36
▸ ALDH1A1 P00352 3/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ DDB1 Q16531 1/20 0.33
▸ CRBN Q96SW2 1/20 0.33
▸ LMNA P02545 2/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ ADRA2A P08913 1/20 0.31
▸ PNMT P11086 1/20 0.31
▸ CYP3A4 P08684 1/20 0.30
▸ TDP1 Q9NUW8 1/20 0.30
▸ HTR6 P50406 2/20 0.30
▸ MAPT P10636 1/20 0.30

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
SCHEMBL31023534 0.77 ALDH1A1 (0.51) ALDH1A1KMT2ALMNATDP1MAPT
SCHEMBL30255676 0.77 ALDH1A1 (0.51) ALDH1A1KMT2ALMNATDP1MAPT
SCHEMBL30255431 0.77 ALDH1A1 (0.51) ALDH1A1KMT2ALMNATDP1MAPT
SCHEMBL31334835 0.76 ALDH1A1 (0.39) ADAM10ERBB2ALDH1A1LMNAHTR6
SCHEMBL10036172 0.76 SLC6A4 (0.46) SLC6A4ADAM10ERBB2ALDH1A1KMT2A
SCHEMBL30736527 0.72 SLC6A4 (0.62) SLC6A4ALDH1A1KMT2ALMNAHTR6
SCHEMBL10036370 0.72 SLC6A4 (0.62) SLC6A4ALDH1A1KMT2ALMNAHTR6
SCHEMBL31701614 0.71 ALDH1A1 (0.37) ALDH1A1LMNAMAPT
SCHEMBL10036372 0.69 HTR6 (0.53) ALDH1A1KMT2AADRA2APNMTCYP3A4
SCHEMBL31333875 0.69 HTR6 (0.53) ALDH1A1KMT2AADRA2APNMTCYP3A4

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-20260014147-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2026-01-15 — — US disclosed
US-20250325677-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-23 — — US disclosed
US-20250320205-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-16 — — US disclosed
US-20250320206-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-16 — — 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 (4 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-20250325677-A1 STAT6 DEGRADERS STAT6, STAT5B, STAT1 SLC6A4 3527/4885ADAM10 851/4885ERBB2 908/4885
US-20250320205-A1 STAT6 DEGRADERS STAT6, STAT1, STAT5B SLC6A4 3929/4885ADAM10 836/4885ERBB2 968/4885
US-20260014147-A1 STAT6 DEGRADERS STAT6, NCOR1, CBR1 SLC6A4 3293/4885ADAM10 2369/4885ERBB2 318/4885
US-20250320206-A1 STAT6 DEGRADERS STAT6, STAT5B, STAT1 SLC6A4 3527/4885ADAM10 851/4885ERBB2 908/4885

“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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