SCHEMBL24379788

SCHEMBL24379788

O=C1CC(c2ccccc2)CC(O)/C1=C\NCCN1CCN(CCO)CC1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SLC18A3 Q16572 1/20 0.45
▸ KDM1A O60341 1/20 0.38
▸ CARM1 Q86X55 1/20 0.38
▸ PRMT6 Q96LA8 1/20 0.38
▸ CYP2C19 P33261 1/20 0.37
▸ MAP1LC3B Q9GZQ8 6/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ SIGMAR1 Q99720 2/20 0.35
▸ HTT P42858 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ TSHR P16473 1/20 0.34

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
SCHEMBL22111797 0.88 MAP1LC3B (0.40) KDM1ACARM1PRMT6CYP2C19MAP1LC3B
SCHEMBL22111791 0.87 LMNA (0.39) SLC18A3MEN1KMT2AALDH1A1HTT
SCHEMBL21821591 0.83 SLC18A3 (0.50) SLC18A3KDM1ACARM1PRMT6CYP2C19
SCHEMBL22111645 0.80 ALDH1A1 (0.36) CYP2C19MAP1LC3BKMT2AALDH1A1TSHR
SCHEMBL22111781 0.78 MAPK1 (0.40) KMT2AALDH1A1
SCHEMBL22111856 0.77 CCR2 (0.33) MEN1KMT2A
SCHEMBL22111786 0.77 JAK1 (0.41) —
SCHEMBL21821572 0.75 SLC18A3 (0.41) SLC18A3CARM1PRMT6CYP2C19MAP1LC3B
SCHEMBL21821781 0.73 ALDH1A1 (0.38) SLC18A3MAP1LC3BMEN1KMT2AALDH1A1
SCHEMBL26524902 0.73 SLC18A3 (0.40) SLC18A3KDM1ACYP2C19MEN1KMT2A

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-11319303-B2 Compound used as autophagy regulator, and preparation method therefor and uses thereof Wigen Biomedicine Technology (shanghai) Co., Ltd. (CN) 2022-05-03 — — 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-11319303-B2 Compound used as autophagy regulator, and preparation method therefor and uses thereof ATG7, SQSTM1, BECN1 SLC18A3 2277/4885KDM1A 3424/4885CARM1 2361/4885

“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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