SCHEMBL2515079

SCHEMBL2515079

CCc1ccc2nc(C)c(C(=O)O)c(N)c2c1OCC(C)(C)NC(=O)c1ccc(O)cc1

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
MAP4K4 O95819 2/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
DEGS1 O15121 1/20 0.30
L3MBTL1 Q9Y468 2/20 0.30
LMNA P02545 1/20 0.30
HPGD P15428 1/20 0.30
HTT P42858 1/20 0.30
USP7 Q93009 1/20 0.30
ALDH1A1 P00352 1/20 0.30
DHFR P00374 1/20 0.30

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
SCHEMBL2511002 0.93 NPSR1 (0.38) NPSR1MEN1KMT2AMAP4K4LMNA
SCHEMBL2511738 0.92 MAP4K4 (0.32) MEN1KMT2AMAP4K4DHFR
SCHEMBL2510945 0.91 SMN1; SMN2 (0.35) NPSR1MEN1KMT2ASMN1; SMN2L3MBTL1
SCHEMBL2512402 0.91 DHFR (0.31) TSHRNPSR1MEN1KMT2AMAP4K4
SCHEMBL2516719 0.91 KMT2A (0.33) NPSR1MEN1KMT2ASMN1; SMN2HTT
SCHEMBL2509610 0.90 MAP4K4 (0.36) NPSR1MEN1KMT2AMAP4K4LMNA
SCHEMBL2512460 0.88 HSD17B1 (0.32) MAP4K4
SCHEMBL2512762 0.88 MAPT (0.33) MEN1KMT2ASMN1; SMN2LMNAALDH1A1
SCHEMBL2511915 0.88 TLR7 (0.34) MEN1KMT2ASMN1; SMN2LMNAHTT
SCHEMBL2517583 0.87 MAPT (0.38) TSHRNPSR1MEN1KMT2ASMN1; SMN2

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 TSHR 2995/4885NPSR1 1367/4885MEN1 784/4885

“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.