SCHEMBL19342850

SCHEMBL19342850

CC/C=C/c1cc(OC)c(OC)cc1OC

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HMGCR P04035 1/20 0.61
▸ CYP3A4 P08684 1/20 0.61
▸ NFE2L2 Q16236 2/20 0.53
▸ KDM4E B2RXH2 2/20 0.52
▸ ALDH1A1 P00352 2/20 0.52
▸ TSHR P16473 2/20 0.52
▸ TDP1 Q9NUW8 1/20 0.52
▸ CYP1A1 P04798 5/20 0.52
▸ CYP1B1 Q16678 5/20 0.52
▸ CYP1A2 P05177 4/20 0.52
▸ ABCG2 Q9UNQ0 1/20 0.47
▸ MEN1 O00255 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ GABRA1 P14867 1/20 0.44
▸ GABRB2 P47870 1/20 0.44
▸ NOD2 Q9HC29 1/20 0.40
▸ APP P05067 1/20 0.39
▸ SNCA P37840 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39

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
SCHEMBL19369822 0.84 HMGCR (0.57) HMGCRCYP3A4NFE2L2KDM4EALDH1A1
Acoramol SCHEMBL10948421 0.82 HMGCR (0.59) HMGCRCYP3A4NFE2L2KDM4EALDH1A1
Acoramol SCHEMBL10948411 0.82 HMGCR (0.59) HMGCRCYP3A4NFE2L2KDM4EALDH1A1
SCHEMBL19361701 0.79 HMGCR (0.55) HMGCRCYP3A4NFE2L2KDM4EALDH1A1
SCHEMBL30758000 0.77 CYP1A1 (0.64) NFE2L2KDM4ETDP1CYP1A1CYP1B1
SCHEMBL12521534 0.77 CYP1A1 (0.64) NFE2L2KDM4ETDP1CYP1A1CYP1B1
SCHEMBL14416280 0.77 CYP1A1 (0.64) NFE2L2KDM4ETDP1CYP1A1CYP1B1
SCHEMBL29565899 0.76 CYP1A2 (0.46) CYP3A4NFE2L2KDM4EALDH1A1TSHR
SCHEMBL19416167 0.76 ALDH1A1 (0.53) HMGCRCYP3A4NFE2L2KDM4EALDH1A1
SCHEMBL10050048 0.76 MAPT (0.51) CYP3A4KDM4EALDH1A1TSHRCYP1A2

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
EP-3225627-A1 TRIPEPTIDE COMPOUND, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF Northwest University (CN) 2017-10-04 — — EP disclosed
US-20170267718-A1 TRIPEPTIDE COMPOUND, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF NORTHWEST UNIVERSITY (CN) 2017-09-21 — — US disclosed
US-20170267718-A1 TRIPEPTIDE COMPOUND, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF NORTHWEST UNIVERSITY (CN) 2017-09-21 — — US disclosed
US-20170260122-A1 a-ASARY-LALDEHYDE ESTER, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF NORTHWEST UNIVERSITY (CN) 2017-09-14 — — 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 (2 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-20170260122-A1 a-ASARY-LALDEHYDE ESTER, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF LSS, CYP51A1, BACE1 HMGCR 225/4885CYP3A4 303/4885NFE2L2 1640/4885
US-20170267718-A1 TRIPEPTIDE COMPOUND, PREPARATION METHOD THEREFOR, AND APPLICATION THEREOF VIP, PREP, ACE HMGCR 559/4885CYP3A4 2295/4885NFE2L2 2308/4885

“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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