SCHEMBL1496263

SCHEMBL1496263

CC1(C)CCc2cc(O)c(Cl)cc21

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 2/20 0.43
KDM1A O60341 1/20 0.39
HSD17B1 P14061 6/20 0.38
CYP19A1 P11511 2/20 0.38
ESR1 P03372 2/20 0.37
ESR2 Q92731 2/20 0.37
HPGD P15428 1/20 0.37
TSHR P16473 1/20 0.37
HSD17B10 Q99714 1/20 0.37
DRD2 P14416 1/20 0.36
DRD1 P21728 1/20 0.36
DRD5 P21918 1/20 0.36
DRD3 P35462 1/20 0.36
RXRA P19793 1/20 0.36
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
RECQL P46063 1/20 0.35
TDP1 Q9NUW8 1/20 0.35

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
SCHEMBL4233115 0.93 FTO (0.40) FTOKDM1AHSD17B1CYP19A1ESR1
Ammonia Solution, Strong SCHEMBL28596997 0.88 RXRA (0.40) FTOHSD17B1CYP19A1ESR1HPGD
SCHEMBL8678472 0.84 ALDH1A1 (0.46) ESR1ESR2HPGDHSD17B10RXRA
SCHEMBL22477463 0.84 ALDH1A1 (0.46) ESR1ESR2HPGDHSD17B10RXRA
SCHEMBL10323390 0.79 RXRA (0.40) CYP19A1ESR1ESR2HPGDHSD17B10
SCHEMBL1496260 0.78 CYP19A1 (0.39) HSD17B1CYP19A1ESR1ESR2HPGD
SCHEMBL1496245 0.78 CYP19A1 (0.38) CYP19A1ESR1ESR2HPGDHSD17B10
SCHEMBL22589962 0.77 ESR1 (0.35) KDM1AESR1ESR2RXRAALDH1A1
SCHEMBL4226427 0.76 RXRA (0.40) CYP19A1ESR1ESR2HPGDHSD17B10
SCHEMBL25027587 0.75 KARS1 (0.43) ESR1ESR2HPGDHSD17B10RXRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9051331-B2 Substituted dihydro benzocycloalkyloxymethyl oxazolopyrimidinones, preparation and use thereof SANOFI (FR) 2015-06-09 US disclosed
CN-102498116-B Substituted dihydro benzocycloalkyloxymethyl oxazolopyrimidinones, preparation and use thereof SANOFI AVENTIS 2014-08-06 CN disclosed
EP-2477994-B1 SUBSTITUTED DIHYDRO BENZOCYCLOALKYLOXYMETHYL OXAZOLOPYRIMIDINONES, PREPARATION AND USE THEREOF SANOFI SA (FR) 2013-12-11 EP disclosed
EP-2477994-A1 SUBSTITUTED DIHYDRO BENZOCYCLOALKYLOXYMETHYL OXAZOLOPYRIMIDINONES, PREPARATION AND USE THEREOF SANOFI (FR) 2012-07-25 EP disclosed
US-20120184566-A1 SUBSTITUTED DIHYDRO BENZOCYCLOALKYLOXYMETHYL OXAZOLOPYRIMIDINONES, PREPARATION AND USE THEREOF SANOFI (FR) 2012-07-19 US disclosed
WO-2011034830-A1 SUBSTITUTED DIHYDRO BENZOCYCLOALKYLOXYMETHYL OXAZOLOPYRIMIDINONES, PREPARATION AND USE THEREOF SANOFI-AVENTIS (FR) 2011-03-24 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 (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-20120184566-A1 SUBSTITUTED DIHYDRO BENZOCYCLOALKYLOXYMETHYL OXAZOLOPYRIMIDINONES, PREPARATION AND USE THEREOF GRM2, GRM1, GRIN2C FTO 2368/4885KDM1A 1151/4885HSD17B1 2218/4885

“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.