SCHEMBL3868675

SCHEMBL3868675

C/C(O)=C(/C#N)C(=O)Nc1ccccc1C(=O)Nc1n[nH]c2sc(C(=O)O)cc12

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 17/20 0.41
MEN1 O00255 2/20 0.40
ALDH1A1 P00352 2/20 0.40
KMT2A Q03164 2/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
GAA P10253 1/20 0.40
CYP2C9 P11712 1/20 0.40
PKM P14618 1/20 0.40
ALOX15 P16050 1/20 0.40
TSHR P16473 1/20 0.40
LMNA P02545 1/20 0.40
THRB P10828 1/20 0.40
BLM P54132 1/20 0.40
BTK Q06187 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
PLK3 Q9H4B4 1/20 0.40
FGFR4 P22455 1/20 0.37

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
SCHEMBL3868688 1.00 DHODH (0.41) DHODHMEN1ALDH1A1KMT2ACYP1A2
SCHEMBL3868683 1.00 DHODH (0.41) DHODHMEN1ALDH1A1KMT2ACYP1A2
SCHEMBL1777886 0.88 AURKA (0.41) DHODHMEN1ALDH1A1KMT2ACYP1A2
SCHEMBL3866586 0.86 POLB (0.42) MEN1ALDH1A1KMT2APKMALOX15
SCHEMBL1780568 0.85 DHODH (0.40) DHODH
SCHEMBL3871624 0.83 ALK (0.42) BTK
SCHEMBL3872622 0.83 ALK (0.42) BTK
SCHEMBL3872625 0.83 ALK (0.42) BTK
SCHEMBL3872653 0.82 ALDH1A1 (0.43) MEN1ALDH1A1KMT2AGAAFGFR4
SCHEMBL3866786 0.82 KDM4E (0.48) DHODHMEN1ALDH1A1KMT2APKM

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
EP-1904503-B1 1H-THIENO[2,3-C]-PYRAZOLE COMPOUNDS USEFUL AS KINASE INHIBITORS NERVIANO MEDICAL SCIENCES SRL (IT) 2013-11-06 EP disclosed
US-20090149457-A1 1H-Thieno[2,3-c]Pyrazole Compounds Useful as Kinase Inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2009-06-11 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-20090149457-A1 1H-Thieno[2,3-c]Pyrazole Compounds Useful as Kinase Inhibitors CCNH, PDK1, MAP3K5 DHODH 1530/4885MEN1 4395/4885ALDH1A1 3557/4885

“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.