SCHEMBL2115458

SCHEMBL2115458

Cc1c(B2OC(C)(C)C(C)(C)O2)ccc2c1CCN(C(=O)OC(C)(C)C)C2

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 1/20 0.48
NR1H2 P55055 2/20 0.47
MAPK1 P28482 1/20 0.40
USP30 Q70CQ3 1/20 0.40
UCHL1 P09936 1/20 0.39
ADORA1 P30542 2/20 0.38
MAPT P10636 3/20 0.38
DDB1 Q16531 2/20 0.38
CRBN Q96SW2 2/20 0.38
KDM4E B2RXH2 1/20 0.38
SCN9A Q15858 1/20 0.38
ACACB O00763 1/20 0.37
ABHD6 Q9BV23 1/20 0.36
HPGDS O60760 1/20 0.36
NAMPT P43490 1/20 0.36
PARP1 P09874 1/20 0.36
TNKS2 Q9H2K2 1/20 0.36
PARP2 Q9UGN5 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
SCHEMBL3433056 0.87 ESR2 (0.50) ESR2NR1H2MAPK1UCHL1ADORA1
SCHEMBL29644427 0.86 ESR2 (0.46) ESR2NR1H2MAPK1USP30UCHL1
SCHEMBL2118147 0.86 ESR2 (0.46) ESR2NR1H2MAPK1USP30UCHL1
SCHEMBL19949324 0.82 ESR2 (0.47) ESR2NR1H2MAPK1USP30UCHL1
SCHEMBL38653270 0.81 ESR2 (0.41) ESR2NR1H2MAPK1USP30ADORA1
SCHEMBL19949084 0.81 MAPT (0.42) ESR2NR1H2USP30ADORA1MAPT
SCHEMBL24344110 0.81 GPR119 (0.43) USP30UCHL1
SCHEMBL2803361 0.80 ESR2 (0.52) ESR2NR1H2MAPK1USP30MAPT
SCHEMBL587257 0.80 ESR2 (0.46) ESR2NR1H2MAPK1USP30UCHL1
SCHEMBL13012501 0.79 NR1H2 (0.62) ESR2NR1H2MAPK1UCHL1ADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120101083-A1 S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING GLAXO GROUP LIMITED (GB) 2012-04-26 US disclosed
US-20120101083-A1 S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING GLAXO GROUP LIMITED (GB) 2012-04-26 US disclosed
US-20120101083-A1 S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING GLAXO GROUP LIMITED (GB) 2012-04-26 US disclosed
EP-2443112-A1 THIAZOLE OR THIADIZALOE DERIVATIVES FOR USE AS SPHINGOSINE 1-PHOSPHATE 1 (S1P1) RECEPTOR AGONISTS Glaxo Group Limited (GB) 2012-04-25 EP disclosed
EP-2443110-A1 S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING Glaxo Group Limited (GB) 2012-04-25 EP disclosed
US-20120094979-A1 THIAZOLE OR THIADIZALOE DERIVATIVES FOR USE AS SPHINGOSINE 1-PHOSPHATE 1 (S1P1) RECEPTOR AGONISTS GLAXO WELLCOME HOUSE (GB) 2012-04-19 US disclosed
WO-2010145202-A1 THIAZOLE OR THIADIZALOE DERIVATIVES FOR USE AS SPHINGOSINE 1-PHOSPHATE 1 (S1P1) RECEPTOR AGONISTS GLAXO GROUP LIMITED (GB) 2010-12-23 WO disclosed
WO-2010146105-A1 S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING GLAXO GROUP LIMITED (GB) 2010-12-23 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-20120094979-A1 THIAZOLE OR THIADIZALOE DERIVATIVES FOR USE AS SPHINGOSINE 1-PHOSPHATE 1 (S1P1) RECEPTOR AGONISTS S1PR1, S1PR5, S1PR2 ESR2 1161/4885NR1H2 32/4885MAPK1 1264/4885
US-20120101083-A1 S1P1 AGONISTS COMPRISING A BICYCLIC N-CONTAINING RING S1PR1, S1PR2, S1PR3 ESR2 443/4885NR1H2 53/4885MAPK1 1295/4885

“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.