SCHEMBL2350558

SCHEMBL2350558

COC[C@H]1CC[C@@](N)(C(=O)OC)CC1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC1A3 P43003 4/20 0.32
SLC1A2 P43004 4/20 0.32
SLC1A1 P43005 4/20 0.32
NPSR1 Q6W5P4 1/20 0.32
ACACB O00763 1/20 0.31
ACACA Q13085 1/20 0.31
MAPT P10636 1/20 0.31
GRM2 Q14416 2/20 0.31
GRM3 Q14832 2/20 0.31
GRM4 Q14833 2/20 0.31
CYP1A2 P05177 1/20 0.31
ALOX15 P16050 1/20 0.31
CYP2C19 P33261 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
GRM8 O00222 1/20 0.31
GRM6 O15303 1/20 0.31
LMNA P02545 1/20 0.31
GRM5 P41594 1/20 0.31
MTOR P42345 1/20 0.31
GRM1 Q13255 1/20 0.31

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
SCHEMBL732869 1.00 SLC1A3 (0.32) SLC1A3SLC1A2SLC1A1NPSR1ACACB
SCHEMBL14689855 1.00 SLC1A3 (0.32) SLC1A3SLC1A2SLC1A1NPSR1ACACB
Hydrochloric Acid SCHEMBL14689505 0.98 SLC1A3 (0.31) SLC1A3SLC1A2SLC1A1NPSR1ACACB
Hydrochloric Acid SCHEMBL14689507 0.98 SLC1A3 (0.31) SLC1A3SLC1A2SLC1A1NPSR1ACACB
Hydrochloric Acid SCHEMBL14689506 0.98 SLC1A3 (0.31) SLC1A3SLC1A2SLC1A1NPSR1ACACB
SCHEMBL24704568 0.90 GRM4 (0.33) NPSR1GRM2GRM3GRM4CYP1A2
SCHEMBL20279566 0.90 GRM4 (0.33) NPSR1GRM2GRM3GRM4CYP1A2
Hydrochloric Acid SCHEMBL22443157 0.88 GRM2 (0.32) GRM2GRM3GRM4CYP1A2ALOX15
SCHEMBL1808841 0.84 POLB (0.33) NPSR1MAPTGRM2GRM3GRM4
SCHEMBL732442 0.84 GRM4 (0.43) SLC1A3SLC1A2SLC1A1GRM2GRM3

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-9278925-B2 Substituted 3-(biphenyl-3-yl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]dec-3-en-2-one BAYER INTELLECTUAL PROPERTY GMBH (DE) 2016-03-08 US disclosed
US-20140275199-A1 SUBSTITUTED 3-(BIPHENYL-3-YL)-4-HYDROXY-8-METHOXY-1-AZASPIRO[4.5]DEC-3-EN-2-ONE BAYER INTELLECTUAL PROPERTY GMBH (DE) 2014-09-18 US disclosed
EP-2739607-A1 SUBSTITUTED 3-(BIPHENYL-3-YL)-4-HYDROXY-8-METHOXY-1-AZASPIRO[4.5]DEC-3-EN-2-ONE Bayer Intellectual Property GmbH (DE) 2014-06-11 EP disclosed
US-20130040935-A1 CYCLIC KETO-ENOLS FOR THERAPY BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-02-14 US disclosed
WO-2013017600-A1 SUBSTITUTED 3-(BIPHENYL-3-YL)-4-HYDROXY-8-METHOXY-1-AZASPIRO[4.5]DEC-3-EN-2-ONE BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-02-07 WO disclosed
EP-2536686-A1 CYCLIC KETO-ENOLS FOR THERAPY Bayer Intellectual Property GmbH (DE) 2012-12-26 EP disclosed
WO-2011098433-A1 CYCLIC KETO-ENOLS FOR THERAPY BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-08-18 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-20140275199-A1 SUBSTITUTED 3-(BIPHENYL-3-YL)-4-HYDROXY-8-METHOXY-1-AZASPIRO[4.5]DEC-3-EN-2-ONE MALT1, UGT1A3, BMI1 SLC1A3 4513/4885SLC1A2 4793/4885SLC1A1 4485/4885
US-20130040935-A1 CYCLIC KETO-ENOLS FOR THERAPY AKR1B1, AKR1C3, AKR1A1 SLC1A3 4170/4885SLC1A2 4495/4885SLC1A1 4401/4885

“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.