SCHEMBL3452224

SCHEMBL3452224

C=CC(=O)OC(C#N)Cc1cccc(Cl)c1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HCAR2 Q8TDS4 1/20 0.41
CTSL P07711 12/20 0.41
CTSV O60911 11/20 0.41
CTSS P25774 11/20 0.41
CTSK P43235 9/20 0.41
CTSB P07858 6/20 0.41
PNMT P11086 1/20 0.40
NR4A2 P43354 1/20 0.38

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
SCHEMBL3451136 0.82 TAAR1 (0.46) CTSL
SCHEMBL3451969 0.76 LDHA (0.51)
SCHEMBL1239155 0.76 ACACB (0.38) CTSK
SCHEMBL1592472 0.72 HCAR2 (0.68) HCAR2NR4A2
SCHEMBL150216 0.70 HCAR2 (0.50) HCAR2
SCHEMBL29908312 0.70 HCAR2 (0.50) HCAR2
SCHEMBL11352257 0.69 CTSL (0.48) CTSLCTSVCTSSCTSKCTSB
SCHEMBL1442961 0.69 PNMT (0.56) CTSLCTSVCTSSCTSKCTSB
SCHEMBL8499045 0.68 PNMT (0.55) CTSLCTSVCTSSCTSKCTSB
SCHEMBL27781513 0.68 HCAR2 (0.48) HCAR2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7820692-B2 Tetrahydro isoquinoline derivatives, preparation methods and medicinal uses thereof CHINA PHARMACEUTICAL UNIVERSITY (CN) 2010-10-26 US disclosed
US-20090275607-A1 Tetrahydro isoquinoline derivatives, preparation methods and medicinal uses thereof CHINA PHARMACEUTICAL UNIVERSITY (CN) 2009-11-05 US disclosed
EP-2045243-A1 TETRAHYDRO ISOQUINOLINE DERIVATIVES, PREPARATION METHODS AND MEDICINAL USES THEREOF China Pharmaceutical University (CN) 2009-04-08 EP 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-20090275607-A1 Tetrahydro isoquinoline derivatives, preparation methods and medicinal uses thereof OPRK1, OPRD1, OPRL1 HCAR2 123/4885CTSL 3529/4885CTSV 3900/4885

“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.