SCHEMBL4757846

SCHEMBL4757846

C=Cc1ccc(SCCC#N)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.41
HTT P42858 2/20 0.39
MAOA P21397 3/20 0.35
MAOB P27338 3/20 0.35
CHRNB2 P17787 1/20 0.33
CHRNB4 P30926 1/20 0.33
CHRNA3 P32297 1/20 0.33
CHRNA7 P36544 1/20 0.33
CHRNA4 P43681 1/20 0.33
KMT2A Q03164 1/20 0.33
TSHR P16473 2/20 0.33
ESR1 P03372 1/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.33
ALOX15 P16050 1/20 0.33
ALOX12 P18054 1/20 0.33
MCL1 Q07820 1/20 0.33
ESR2 Q92731 1/20 0.33
HSD17B10 Q99714 1/20 0.33
TDP1 Q9NUW8 1/20 0.33

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
SCHEMBL4654179 0.77 CYP1A1 (0.46) ALDH1A1KMT2AMAPT
SCHEMBL10495730 0.75 CA12 (0.47) ALDH1A1MAOAMAOBCHRNB2CHRNB4
SCHEMBL15856977 0.75 NPC1 (0.47) ALDH1A1TSHRESR1MAPTHPGD
SCHEMBL7835696 0.75 CYP19A1 (0.41) ALDH1A1MAOAMAOBTSHRESR1
SCHEMBL11617330 0.75 MAOA (0.49) ALDH1A1HTTMAOAMAOBKMT2A
SCHEMBL1025762 0.75 CA2 (0.47) ALDH1A1CHRNB2CHRNB4CHRNA3CHRNA7
SCHEMBL6402484 0.74 ALDH1A1 (0.61) ALDH1A1HTTMAOAMAOBKMT2A
SCHEMBL6278292 0.73 ALDH1A1 (0.55) ALDH1A1CHRNB2CHRNB4CHRNA3CHRNA7
SCHEMBL4654471 0.73 MAOA (0.37) ALDH1A1HTTMAOAMAOBKMT2A
SCHEMBL16591748 0.72 MAOB (0.40) ALDH1A1MAOAMAOBKMT2ATSHR

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
EP-1306369-B1 NOVEL SULFUR COMPOUNDS AND INTERMOLECULAR COMPOUNDS CONTAINING THE SAME AS THE COMPONENT COMPOUND NIPPON SODA CO (JP) 2008-11-05 EP disclosed
US-6927309-B2 Sulfur compounds and intermolecular compounds containing the same as the component compounds NIPPON SODA CO., LTD. (JP) 2005-08-09 US disclosed
US-20040176643-A1 Novel sulfur compounds and intermolecular compounds containing the same as the component compounds NIPPON SODA CO., LTD. (JP) 2004-09-09 US disclosed
EP-1306369-A1 NOVEL SULFUR COMPOUNDS AND INTERMOLECULAR COMPOUNDS CONTAINING THE SAME AS THE COMPONENT COMPOUND NIPPON SODA CO., LTD. (JP) 2003-05-02 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-20040176643-A1 Novel sulfur compounds and intermolecular compounds containing the same as the component compounds CBS, TST, ABCB7 ALDH1A1 1370/4885HTT 2246/4885MAOA 3956/4885

“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.