SCHEMBL1647110

SCHEMBL1647110

CN(C)C(=O)CC(C)(C(=O)O)c1ccc(O)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 8/20 0.44
ESR1 P03372 7/20 0.44
CYP3A4 P08684 3/20 0.44
ALDH1A1 P00352 2/20 0.44
BLM P54132 1/20 0.40
ESRRG P62508 4/20 0.39
LMNA P02545 1/20 0.39
TYR P14679 1/20 0.39
AR P10275 1/20 0.39
HPGD P15428 1/20 0.39
TSHR P16473 1/20 0.39
SLC6A2 P23975 1/20 0.39
SLC6A4 P31645 1/20 0.39
HTR6 P50406 1/20 0.39
SLC6A3 Q01959 1/20 0.39
HSD17B10 Q99714 1/20 0.39
SHBG P04278 1/20 0.38
CHRM2 P08172 3/20 0.36
CHRM4 P08173 1/20 0.36
CHRM1 P11229 1/20 0.36

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
SCHEMBL8148677 0.77 ESR1 (0.52) ESR2ESR1CYP3A4ALDH1A1BLM
SCHEMBL29074082 0.77 ESR1 (0.50) ESR2ESR1CYP3A4ALDH1A1BLM
SCHEMBL20534301 0.76 ESR1 (0.43) ESR2ESR1CYP3A4ALDH1A1BLM
SCHEMBL11138820 0.74 CYP2C19 (0.52) ESR2ESR1CYP3A4ALDH1A1TSHR
SCHEMBL20138639 0.74 ESR1 (0.55) ESR2ESR1CYP3A4ALDH1A1BLM
SCHEMBL27181145 0.72 ESR1 (0.46) ESR2ESR1CYP3A4ALDH1A1BLM
SCHEMBL604070 0.71 ESR1 (0.58) ESR2ESR1CYP3A4ALDH1A1BLM
SCHEMBL1646353 0.70 ESR2 (0.43) ESR2ESR1CYP3A4ALDH1A1BLM
SCHEMBL10411509 0.69 ESR1 (0.46) ESR2ESR1CYP3A4ALDH1A1ESRRG
SCHEMBL3967297 0.69 ESR1 (0.50) ESR2ESR1CYP3A4ALDH1A1BLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120208882-A1 Organic Compounds DANAHAY HENRY LUKE (GB) 2012-08-16 US disclosed
EP-2305639-A2 Organic compounds Novartis AG (CH) 2011-04-06 EP disclosed
EP-2253612-A1 Organic compounds Novartis AG (CH) 2010-11-24 EP disclosed
US-20090203777-A1 ORGANIC COMPOUNDS MAAS, JANET CATHERINE (GB) 2009-08-13 US disclosed
EP-1874726-A2 ORGANIC COMPOUNDS Novartis AG (CH) 2008-01-09 EP disclosed
WO-2006108643-A2 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2006-10-19 WO disclosed
US-4021472-A ANTIPLASMIN AND ANTITRYPSIN ONO PHARMACEUTICAL CO., LTD. (JA) 1977-05-03 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 (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-20120208882-A1 Organic Compounds CFTR, OTC, ASIC1 ESR2 4630/4885ESR1 4522/4885CYP3A4 2691/4885
US-20090203777-A1 ORGANIC COMPOUNDS CFTR, OTC, ASIC1 ESR2 4630/4885ESR1 4522/4885CYP3A4 2691/4885

“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.