SCHEMBL935522

SCHEMBL935522

CCC(=O)N(Cc1cccs1)c1cccc(C#N)c1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.51
USP2 O75604 1/20 0.51
KMT2A Q03164 1/20 0.51
TRPM8 Q7Z2W7 7/20 0.49
PTGDR2 Q9Y5Y4 1/20 0.46
TP53 P04637 7/20 0.45
LMNA P02545 5/20 0.43
TDP1 Q9NUW8 1/20 0.43
NSD2 O96028 1/20 0.43
NSD3 Q9BZ95 1/20 0.43
POLB P06746 1/20 0.41
KCNN4 O15554 1/20 0.40
KCNA5 P22460 1/20 0.40
THRB P10828 1/20 0.40

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
SCHEMBL934999 0.89 PTGDR2 (0.60) MEN1USP2KMT2ATRPM8PTGDR2
SCHEMBL934148 0.80 PTGDR2 (0.54) MEN1USP2KMT2APTGDR2LMNA
SCHEMBL934733 0.80 CHRM2 (0.45) MEN1USP2KMT2ATRPM8PTGDR2
SCHEMBL934199 0.80 PTGDR2 (0.56) MEN1USP2KMT2APTGDR2LMNA
SCHEMBL934647 0.80 PTGDR2 (0.46) MEN1USP2KMT2APTGDR2KCNN4
SCHEMBL935192 0.79 PTGDR2 (0.57) MEN1KMT2APTGDR2
SCHEMBL933849 0.79 PTGDR2 (0.43) MEN1USP2KMT2APTGDR2KCNN4
SCHEMBL30582806 0.78 TRPM8 (0.67) MEN1USP2KMT2ATRPM8TP53
SCHEMBL2718968 0.78 TRPM8 (0.67) MEN1USP2KMT2ATRPM8TP53
SCHEMBL934534 0.78 PTGDR2 (0.52) MEN1KMT2APTGDR2KCNN4KCNA5

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
EP-2454243-A2 TETRAZOLE DERIVATIVES Merck Serono SA (CH) 2012-05-23 EP disclosed
US-20120115869-A1 TETRAZOLE DERIVATIVES MERCK SERONO S.A. (CH) 2012-05-10 US disclosed
WO-2011006935-A2 TETRAZOLE DERIVATIVES MERCK SERONO S.A. (CH) 2011-01-20 WO 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-20120115869-A1 TETRAZOLE DERIVATIVES TSLP, IL5, CMA1 MEN1 2816/4885USP2 3076/4885KMT2A 3138/4885

“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.