SCHEMBL17780683

SCHEMBL17780683

COc1cc(/N=N/c2ccc(N(C)CCCC(=O)NCCS)cc2)c(OC)cc1/N=N/c1ccc(C)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.41
▸ TSHR P16473 1/20 0.41
▸ MMP14 P50281 1/20 0.39
▸ ALDH1A1 P00352 4/20 0.39
▸ LMNA P02545 2/20 0.39
▸ USP2 O75604 1/20 0.36
▸ KMT2A Q03164 2/20 0.35
▸ GAA P10253 2/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ TP53 P04637 2/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ HDAC3 O15379 3/20 0.34
▸ HDAC1 Q13547 3/20 0.34
▸ HDAC2 Q92769 3/20 0.34
▸ HDAC10 Q969S8 3/20 0.34
▸ HDAC11 Q96DB2 3/20 0.34
▸ HDAC8 Q9BY41 3/20 0.34
▸ HDAC6 Q9UBN7 3/20 0.34
▸ MTNR1A P48039 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
SCHEMBL16377653 0.88 MMP14 (0.56) MAPTMMP14ALDH1A1LMNAKMT2A
SCHEMBL17766830 0.88 MMP14 (0.56) MAPTMMP14ALDH1A1LMNAKMT2A
SCHEMBL17780682 0.84 MMP14 (0.56) MAPTTSHRMMP14ALDH1A1LMNA
SCHEMBL19182658 0.76 MMP14 (0.46) MAPTMMP14ALDH1A1LMNAKMT2A
SCHEMBL31672216 0.72 MMP14 (0.78) MAPTMMP14ALDH1A1LMNAKMT2A
SCHEMBL2002779 0.72 MMP14 (0.78) MAPTMMP14ALDH1A1LMNAKMT2A
SCHEMBL13401334 0.72 MMP14 (0.78) MAPTMMP14ALDH1A1LMNAKMT2A
SCHEMBL31158287 0.71 MMP14 (0.55) MAPTTSHRMMP14ALDH1A1LMNA
SCHEMBL12134558 0.71 MMP14 (0.55) MAPTTSHRMMP14ALDH1A1LMNA
SCHEMBL31672215 0.71 MMP14 (0.55) MAPTTSHRMMP14ALDH1A1LMNA

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-20170210700-A1 3-ARYL PROPIOLONITRILE COMPOUNDS FOR THIOL LABELING CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2017-07-27 — — US disclosed
US-9663454-B2 3-aryl propiolonitrile compounds for thiol labeling UNIVERSITE DE STRASBOURG (FR) 2017-05-30 — — US disclosed
US-20160145199-A1 3-ARYL PROPIOLONITRILE COMPOUNDS FOR THIOL LABELING UNIVERSITE DE STRASBOURG (FR) 2016-05-26 — — 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-20170210700-A1 3-ARYL PROPIOLONITRILE COMPOUNDS FOR THIOL LABELING PTMS, TST, PNN MAPT 885/4885TSHR 2315/4885MMP14 4679/4885
US-20160145199-A1 3-ARYL PROPIOLONITRILE COMPOUNDS FOR THIOL LABELING PTMS, TST, PNN MAPT 885/4885TSHR 2315/4885MMP14 4679/4885

“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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