SCHEMBL10169288

SCHEMBL10169288

CC(C)c1cccc2c1CCN(C(=O)OC(C)(C)C)C2

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 1/20 0.52
MAPK1 P28482 1/20 0.51
NR1H2 P55055 1/20 0.51
UCHL1 P09936 1/20 0.50
ABHD6 Q9BV23 4/20 0.48
C5AR1 P21730 1/20 0.48
SCN9A Q15858 1/20 0.48
NAMPT P43490 4/20 0.47
DDB1 Q16531 1/20 0.47
CRBN Q96SW2 1/20 0.47
PARP1 P09874 1/20 0.44
TNKS2 Q9H2K2 1/20 0.44
PARP2 Q9UGN5 1/20 0.44
MAPT P10636 1/20 0.43
ADORA1 P30542 1/20 0.43
PDK4 Q16654 1/20 0.42

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
SCHEMBL17583879 0.89 ESR2 (0.51) ESR2MAPK1NR1H2UCHL1ABHD6
SCHEMBL22334381 0.88 DDB1 (0.52) ESR2MAPK1NR1H2UCHL1ABHD6
SCHEMBL31297088 0.86 UCHL1 (0.48) ESR2MAPK1NR1H2UCHL1ABHD6
SCHEMBL30150268 0.83 ESR2 (0.59) ESR2MAPK1NR1H2UCHL1ABHD6
SCHEMBL11997414 0.83 ESR2 (0.55) ESR2MAPK1NR1H2UCHL1ABHD6
SCHEMBL1958196 0.83 ESR2 (0.59) ESR2MAPK1NR1H2UCHL1ABHD6
SCHEMBL25259759 0.83 ADORA1 (0.46) ESR2MAPK1NR1H2UCHL1ABHD6
SCHEMBL31057166 0.83 ADORA1 (0.46) ESR2MAPK1NR1H2UCHL1ABHD6
SCHEMBL25300998 0.83 ADORA1 (0.46) ESR2MAPK1NR1H2UCHL1ABHD6
SCHEMBL25302754 0.82 UCHL1 (0.46) ESR2MAPK1NR1H2UCHL1ABHD6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200253993-A1 NOVEL MACROCYCLIC DERIVATIVES, PROCESS FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME LES LABORATOIRES SERVIER (FR) 2020-08-13 US disclosed
US-8586751-B2 Nicotinamide compounds useful as kinase modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2013-11-19 US disclosed
US-20120082702-A1 NICOTINAMIDE COMPOUNDS USEFUL AS KINASE MODULATORS BRISTOL-MEYERS SQUIBB COMPANY 2012-04-05 US disclosed
US-20120082702-A1 NICOTINAMIDE COMPOUNDS USEFUL AS KINASE MODULATORS BRISTOL-MEYERS SQUIBB COMPANY 2012-04-05 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-20120082702-A1 NICOTINAMIDE COMPOUNDS USEFUL AS KINASE MODULATORS NADK, BTK, NAMPT ESR2 3851/4885MAPK1 83/4885NR1H2 1875/4885
US-20200253993-A1 NOVEL MACROCYCLIC DERIVATIVES, PROCESS FOR PREPARING SAME AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME C1R, RDX, F12 ESR2 1495/4885MAPK1 3667/4885NR1H2 508/4885

“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.