SCHEMBL16218975

SCHEMBL16218975

Cc1cc(C#N)c(/C=C/c2ccccc2)cc1C

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.48
▸ HPGD P15428 2/20 0.48
▸ ALOX12 P18054 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ TTR P02766 1/20 0.46
▸ ALOX5 P09917 1/20 0.46
▸ PTGS1 P23219 1/20 0.46
▸ PTGS2 P35354 1/20 0.46
▸ TSHR P16473 1/20 0.44
▸ CHAT P28329 1/20 0.44
▸ PRKCQ Q04759 8/20 0.43
▸ PRKCD Q05655 7/20 0.43
▸ KDM4E B2RXH2 2/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ CYP2D6 P10635 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ MAOA P21397 1/20 0.41
▸ MAOB P27338 1/20 0.41

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
SCHEMBL12671708 0.87 NFE2L2 (0.47) ALDH1A1HPGDALOX12L3MBTL1PRKCQ
SCHEMBL10788528 0.83 ALDH1A1 (0.46) ALDH1A1HPGDALOX12L3MBTL1TTR
SCHEMBL10788534 0.83 ALDH1A1 (0.46) ALDH1A1HPGDALOX12L3MBTL1TTR
SCHEMBL19583367 0.78 TTR (0.57) ALDH1A1HPGDL3MBTL1TTRALOX5
SCHEMBL19583368 0.78 TTR (0.57) ALDH1A1HPGDL3MBTL1TTRALOX5
SCHEMBL14966027 0.78 NFE2L2 (0.57) ALDH1A1HPGDCYP1A2TRPA1NFE2L2
SCHEMBL14966030 0.78 NFE2L2 (0.57) ALDH1A1HPGDCYP1A2TRPA1NFE2L2
SCHEMBL1674897 0.77 NFE2L2 (0.50) ALDH1A1HPGDALOX12L3MBTL1TSHR
SCHEMBL29628296 0.77 NFE2L2 (0.50) ALDH1A1HPGDALOX12L3MBTL1TSHR
Benzene SCHEMBL29196105 0.77 NFE2L2 (0.50) ALDH1A1HPGDALOX12L3MBTL1TSHR

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-9505733-B2 Single step enantioselective process for the preparation of 3-substituted chiral phthalides COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2016-11-29 — — US disclosed
US-20150299154-A1 SINGLE STEP ENANTIOSELECTIVE PROCESS FOR THE PREPARATION OF 3-SUBSTITUTED CHIRAL PHTHALIDES COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2015-10-22 — — US disclosed
US-9073887-B2 Single step enantioselective process for the preparation of 3-substituted chiral phthalides COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2015-07-07 — — US disclosed
US-20140330027-A1 SINGLE STEP ENANTIOSELECTIVE PROCESS FOR THE PREPARATION OF 3-SUBSTITUTED CHIRAL PHTHALIDES COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2014-11-06 — — 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-20140330027-A1 SINGLE STEP ENANTIOSELECTIVE PROCESS FOR THE PREPARATION OF 3-SUBSTITUTED CHIRAL PHTHALIDES PPOX, NFE2L2, CBR1 ALDH1A1 406/4885HPGD 2135/4885ALOX12 996/4885
US-20150299154-A1 SINGLE STEP ENANTIOSELECTIVE PROCESS FOR THE PREPARATION OF 3-SUBSTITUTED CHIRAL PHTHALIDES PPOX, NFE2L2, CBR1 ALDH1A1 406/4885HPGD 2135/4885ALOX12 996/4885

“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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