SCHEMBL6763597

SCHEMBL6763597

O=C(O)N1CCN=C1c1cccc(O)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
POLB P06746 1/20 0.43
CHRNB4 P30926 1/20 0.42
CHRNA3 P32297 1/20 0.42
NPC1 O15118 4/20 0.40
RAB9A P51151 3/20 0.40
HSD17B1 P14061 4/20 0.40
HSD17B2 P37059 4/20 0.40
ALDH1A1 P00352 2/20 0.39
TP53 P04637 2/20 0.39
MAPK1 P28482 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
HPGD P15428 1/20 0.39
TSHR P16473 1/20 0.39
NFKB1 P19838 1/20 0.39
NFKB2 Q00653 1/20 0.39
RELA Q04206 1/20 0.39
CYP3A4 P08684 1/20 0.39

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
SCHEMBL8936614 0.84 MEN1 (0.58) THRBMEN1KMT2APOLBALDH1A1
SCHEMBL29882296 0.76 CHRNB4 (0.45) CHRNB4CHRNA3HSD17B1HSD17B2ALDH1A1
SCHEMBL5741640 0.76 CHRNB4 (0.45) CHRNB4CHRNA3HSD17B1HSD17B2ALDH1A1
SCHEMBL11238612 0.65 PTGS2 (0.50) THRBKMT2ACHRNB4CHRNA3ALDH1A1
Bicarbonate SCHEMBL28112645 0.65 HSD17B1 (0.73) MEN1KMT2AHSD17B1HSD17B2CYP3A4
SCHEMBL69369 0.63 HSD17B1 (0.88) MEN1KMT2AHSD17B1HSD17B2ALDH1A1
SCHEMBL29551999 0.63 HSD17B1 (0.88) MEN1KMT2AHSD17B1HSD17B2ALDH1A1
Urea SCHEMBL28406941 0.62 HSD17B1 (0.68) HSD17B1HSD17B2ALDH1A1CYP3A4CYP2C9
SCHEMBL29356013 0.61 HSD17B1 (0.84) MEN1KMT2AHSD17B1HSD17B2ALDH1A1
SCHEMBL51869 0.61 HSD17B1 (0.84) MEN1KMT2AHSD17B1HSD17B2ALDH1A1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040242633-A1 Beta3 adrenergic agonists EVERS BRITTA (DE) 2004-12-02 US disclosed
US-6730792-B2 PYRIDINE DERIVATIVES; ANTIDIABETIC, ANTICHOLESTEROL, AND ANTIINFLAMMATORY AGENTS; DECYCLIZATION, DEETHERIFICATION; OBESITY; RAISES HIGH DENSITY LIPOPROTEINS; LOWERS TRIGLYCERIDE LEVELS ELI LILLY AND COMPANY 2004-05-04 US disclosed
US-20030191156-A1 Beta3 adrenergic agonists JPMORGAN CHASE BANK, N.A., AS SUCCESSOR COLLATERAL AGENT 2003-10-09 US disclosed
EP-1303509-A1 BETA3 ADRENERGIC AGONISTS ELI LILLY AND COMPANY (US) 2003-04-23 EP disclosed
WO-2002006276-A1 BETA3 ADRENERGIC AGONISTS ELI LILLY AND COMPANY (US) 2002-01-24 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 (2 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-20030191156-A1 Beta3 adrenergic agonists ADRB3, ADRB1, ADRB2 THRB 205/4885MEN1 4614/4885KMT2A 3262/4885
US-20040242633-A1 Beta3 adrenergic agonists ADRB3, ADRB1, ADRB2 THRB 217/4885MEN1 4262/4885KMT2A 3460/4885

“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.