SCHEMBL124544

SCHEMBL124544

[C-]#[N+]/C(C#N)=C(\C)c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 2/20 0.41
PTGS2 P35354 2/20 0.36
ALDH1A1 P00352 5/20 0.35
RAB9A P51151 4/20 0.35
MAPT P10636 3/20 0.35
MAPK1 P28482 3/20 0.35
LMNA P02545 1/20 0.35
XBP1 P17861 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
L3MBTL1 Q9Y468 3/20 0.33
CYP19A1 P11511 3/20 0.33
KMT2A Q03164 2/20 0.33
NPC1 O15118 2/20 0.33
CES2 O00748 1/20 0.33
CES1 P23141 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
POLB P06746 1/20 0.33
MEN1 O00255 1/20 0.33
CYP1A2 P05177 1/20 0.31
CYP2C19 P33261 1/20 0.31

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
SCHEMBL812927 0.84 CYP19A1 (0.37) ESR1ALDH1A1RAB9AMAPTMAPK1
SCHEMBL12960161 0.81 PARP1 (0.40) ALDH1A1LMNAKMT2ASMN1; SMN2POLB
SCHEMBL12678013 0.81 PARP1 (0.40) ALDH1A1LMNAKMT2ASMN1; SMN2POLB
SCHEMBL12960192 0.80 CYP19A1 (0.40) ALDH1A1RAB9ANPSR1L3MBTL1CYP19A1
SCHEMBL13056369 0.80 HPGD (0.39) ESR1ALDH1A1LMNAL3MBTL1
SCHEMBL11947263 0.80 MAOB (0.54) PTGS2ALDH1A1RAB9AMAPTLMNA
SCHEMBL31236807 0.76 CYP17A1 (0.38) MAPTMAPK1LMNACYP19A1SMN1; SMN2
SCHEMBL813089 0.74 SMN1; SMN2 (0.37) ALDH1A1RAB9AMAPTMAPK1LMNA
SCHEMBL13171739 0.73 ALDH1A1 (0.32) ALDH1A1MAPTLMNAXBP1NPSR1
SCHEMBL12103739 0.73 CES2 (0.43) ALDH1A1RAB9AMAPTMAPK1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150005277-A1 Protein Kinase Inhibitors and Uses Thereof BEIGENE, LTD. (KY) 2015-01-01 US disclosed
US-20120059163-A1 Non-linear opticaly active molecules, their synthesis, and use OPTIMER PHOTONICS, INC. (US) 2012-03-08 US disclosed
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF ADAMS JERRY LEROY 2008-11-20 US disclosed
US-7427623-B2 4-Amino-2,3-disubstituted thieno[2,3-d]pyrimidines and pharmacetical compositions thereof SMITHKLINE BEECHAM CORPORATION (US) 2008-09-23 US disclosed
US-20080004415-A1 Non-linear optically active molecules, their synthesis, and use OPTIMER PHOTONICS, INC. (US) 2008-01-03 US disclosed
US-7179836-B2 Chemical compounds SMITHKLINE BEECHAM CORPORATION (US) 2007-02-20 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 (4 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-20150005277-A1 Protein Kinase Inhibitors and Uses Thereof BTK, ABL1, PRKACA ESR1 3880/4885PTGS2 2224/4885ALDH1A1 4202/4885
US-20120059163-A1 Non-linear opticaly active molecules, their synthesis, and use INCENP, CYBA, ADCY5 ESR1 815/4885PTGS2 890/4885ALDH1A1 371/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR ESR1 1783/4885PTGS2 205/4885ALDH1A1 1144/4885
US-20080004415-A1 Non-linear optically active molecules, their synthesis, and use INCENP, CYBA, PAICS ESR1 908/4885PTGS2 891/4885ALDH1A1 378/4885

“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.