SCHEMBL22687775

SCHEMBL22687775

CC/C=C(\CC)N(CC)c1ccc(F)cc1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ THRB P10828 1/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ APP P05067 1/20 0.34
▸ GLA P06280 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ OPRM1 P35372 3/20 0.33
▸ BCL2A1 Q16548 1/20 0.33
▸ TRPA1 O75762 1/20 0.33
▸ MLYCD O95822 1/20 0.32
▸ LMNA P02545 1/20 0.32

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
SCHEMBL22762684 0.81 OXTR (0.37) ALDH1A1MAPTGLATSHRMLYCD
SCHEMBL23517270 0.81 APP (0.39) ALDH1A1KDM4EGAAMAPTTHRB
SCHEMBL26051896 0.77 KDM4E (0.33) ALDH1A1KDM4EGAAMAPTTHRB
SCHEMBL21901905 0.73 KDM4E (0.31) ALDH1A1KDM4EGAAMAPTTHRB
SCHEMBL22688401 0.73 ALDH1A1 (0.41) ALDH1A1KDM4EGAAMAPTTHRB
SCHEMBL21785057 0.73 OPRM1 (0.49) ALDH1A1KDM4EGAAMAPTTHRB
SCHEMBL5045338 0.71 ALDH1A1 (0.47) ALDH1A1KDM4EGAAMAPTTHRB
SCHEMBL5045325 0.69 ALDH1A1 (0.46) ALDH1A1KDM4EGAAMAPTTHRB
SCHEMBL22665374 0.69 ALDH1A1 (0.50) ALDH1A1MAPTHTTSMN1; SMN2GLA
SCHEMBL29173245 0.69 BCL2A1 (0.60) ALDH1A1KDM4EGAAMAPTTHRB

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-20200361939-A1 MODULATORS OF ALPHA-1 ANTITRYPSIN VERTEX PHARMACEUTICALS INCORPORATED. 2020-11-19 — — 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-20200361939-A1 MODULATORS OF ALPHA-1 ANTITRYPSIN SERPINA2, SERPINC1, SERPINA3 ALDH1A1 477/4885KDM4E 4764/4885GAA 256/4885

“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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