SCHEMBL17780682

SCHEMBL17780682

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

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MMP14 P50281 1/20 0.56
▸ MAPT P10636 4/20 0.40
▸ ALDH1A1 P00352 3/20 0.40
▸ MEN1 O00255 3/20 0.40
▸ KMT2A Q03164 3/20 0.40
▸ MAPK1 P28482 2/20 0.40
▸ POLB P06746 2/20 0.40
▸ PKM P14618 1/20 0.40
▸ PLAU P00749 1/20 0.39
▸ TSHR P16473 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ FFAR4 Q5NUL3 2/20 0.36
▸ L3MBTL1 Q9Y468 3/20 0.36
▸ NPC1 O15118 2/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ LMNA P02545 1/20 0.35
▸ MYC P01106 1/20 0.35
▸ PHLPP2 Q6ZVD8 1/20 0.35
▸ GAA P10253 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
SCHEMBL19182658 0.89 MMP14 (0.46) MMP14MAPTALDH1A1MEN1KMT2A
SCHEMBL13401334 0.86 MMP14 (0.78) MMP14MAPTALDH1A1MEN1KMT2A
SCHEMBL2002779 0.86 MMP14 (0.78) MMP14MAPTALDH1A1MEN1KMT2A
SCHEMBL31672216 0.86 MMP14 (0.78) MMP14MAPTALDH1A1MEN1KMT2A
SCHEMBL31158285 0.85 MMP14 (0.55) MMP14MAPTALDH1A1MEN1KMT2A
SCHEMBL1995946 0.85 MMP14 (0.55) MMP14MAPTALDH1A1MEN1KMT2A
SCHEMBL31672215 0.85 MMP14 (0.55) MMP14MAPTALDH1A1MEN1KMT2A
SCHEMBL12134558 0.85 MMP14 (0.55) MMP14MAPTALDH1A1MEN1KMT2A
SCHEMBL31158287 0.85 MMP14 (0.55) MMP14MAPTALDH1A1MEN1KMT2A
SCHEMBL17780683 0.84 MAPT (0.41) MMP14MAPTALDH1A1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (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-20160145199-A1 3-ARYL PROPIOLONITRILE COMPOUNDS FOR THIOL LABELING PTMS, TST, PNN MMP14 4679/4885MAPT 885/4885ALDH1A1 30/4885

“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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