SCHEMBL2510155

SCHEMBL2510155

CCc1cccc2nc(C)c(C(=O)O)c(N)c12

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.49
TP53 P04637 1/20 0.49
ELANE P08246 3/20 0.47
PDE10A Q9Y233 1/20 0.44
KMT2A Q03164 3/20 0.43
MEN1 O00255 2/20 0.43
DHFR P00374 1/20 0.41
LMNA P02545 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HTT P42858 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CYP1A2 P05177 1/20 0.38
HPGD P15428 1/20 0.38
NUDT1 P36639 1/20 0.38
DHODH Q02127 2/20 0.38
P2RX3 P56373 1/20 0.38

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
SCHEMBL621086 0.84 HSD17B10 (0.43) HSD17B10TP53ELANEPDE10AKMT2A
SCHEMBL618719 0.84 HSD17B10 (0.53) HSD17B10TP53ELANEPDE10AKMT2A
SCHEMBL17740903 0.82 HSD17B10 (0.51) HSD17B10TP53PDE10AKMT2AMEN1
SCHEMBL2513238 0.82 DHODH (0.49) ELANEPDE10ALMNAALDH1A1HPGD
SCHEMBL2515197 0.80 ALDH1A1 (0.43) HSD17B10ELANEKMT2AMEN1LMNA
SCHEMBL20015743 0.80 TP53 (0.39) HSD17B10TP53PDE10AKMT2AMEN1
SCHEMBL20594059 0.80 ELANE (0.42) HSD17B10TP53ELANEPDE10AKMT2A
SCHEMBL17740994 0.79 HSD17B10 (0.48) HSD17B10TP53PDE10AKMT2AMEN1
SCHEMBL619001 0.79 DCPS (0.52) HSD17B10TP53ELANEPDE10AKMT2A
SCHEMBL2511075 0.79 MEN1 (0.39) HSD17B10TP53PDE10AKMT2AMEN1

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-8592592-B2 Sweet flavor modifier SENOMYX, INC. (US) 2013-11-26 US disclosed
US-20110245353-A1 SWEET FLAVOR MODIFIER SENOMYS, INC. (US) 2011-10-06 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-20110245353-A1 SWEET FLAVOR MODIFIER TAS2R5, TAS2R10, TAS2R50 HSD17B10 1094/4885TP53 2533/4885ELANE 1465/4885

“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.