SCHEMBL15022944

SCHEMBL15022944

C[C@H](NC(=O)N(C)C)c1ccc(O)cc1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ACACB O00763 12/20 0.55
OPRM1 P35372 2/20 0.46
OPRD1 P41143 2/20 0.46
OPRK1 P41145 2/20 0.46
ESR1 P03372 1/20 0.43
PDCD1 Q15116 1/20 0.43
ESR2 Q92731 1/20 0.43
CD274 Q9NZQ7 1/20 0.43
KMT2A Q03164 1/20 0.42
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
HPGD P15428 1/20 0.40
HSD17B10 Q99714 1/20 0.40
NPY5R Q15761 1/20 0.40

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
SCHEMBL15022946 1.00 ACACB (0.55) ACACBOPRM1OPRD1OPRK1ESR1
SCHEMBL15918728 0.86 OPRM1 (0.44) ACACBOPRM1OPRD1OPRK1ESR1
SCHEMBL9932242 0.84 SMN1; SMN2 (0.57) ACACBKMT2AALDH1A1LMNA
SCHEMBL9932241 0.84 SMN1; SMN2 (0.57) ACACBKMT2AALDH1A1LMNA
SCHEMBL27587682 0.83 HSD17B10 (0.56) ACACBKMT2AKDM4EALDH1A1LMNA
SCHEMBL14097766 0.83 HSD17B10 (0.56) ACACBKMT2AKDM4EALDH1A1LMNA
SCHEMBL16481215 0.83 ACACB (0.47) ACACBOPRM1OPRD1OPRK1ESR1
SCHEMBL15022611 0.79 ACACB (0.54) ACACBESR1PDCD1ESR2CD274
SCHEMBL6966307 0.79 ACACB (0.54) ACACBESR1PDCD1ESR2CD274
SCHEMBL6421498 0.79 ESR1 (0.48) ACACBOPRM1OPRD1OPRK1ESR1

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
EP-2794586-B1 NEW AZIRIDINE COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND THEIR USE AS ACETYL-COA CARBOXYLASE INHIBITORS BOEHRINGER INGELHEIM INT (DE) 2016-04-20 EP disclosed
EP-2794586-B1 NEW AZIRIDINE COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND THEIR USE AS ACETYL-COA CARBOXYLASE INHIBITORS BOEHRINGER INGELHEIM INT (DE) 2016-04-20 EP disclosed
EP-2794586-A1 NEW AZIRIDINE COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND THEIR USE AS ACETYL-COA CARBOXYLASE INHIBITORS Boehringer Ingelheim International GmbH (DE) 2014-10-29 EP disclosed
US-8530460-B2 Azetidine derivatives BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-09-10 US disclosed
US-8530460-B2 Azetidine derivatives BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-09-10 US disclosed
WO-2013092616-A1 NEW AZIRIDINE COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND THEIR USE AS ACETYL-COA CARBOXYLASE INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-06-27 WO disclosed
US-20130158004-A1 Azetidine Derivatives BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-06-20 US disclosed
US-20130158004-A1 Azetidine Derivatives BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-06-20 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 (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-20130158004-A1 Azetidine Derivatives GPR119, LIPE, LPL ACACB 870/4885OPRM1 873/4885OPRD1 127/4885

“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.