SCHEMBL541367

SCHEMBL541367

CCCNCCOc1ncc(NS(=O)(=O)c2ccc(C(C)C)cc2)c(OC)n1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.38
HIF1A Q16665 1/20 0.38
EDNRB P24530 3/20 0.38
EDNRA P25101 3/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
LMNA P02545 2/20 0.37
CCR4 P51679 1/20 0.37
TSHR P16473 1/20 0.37
HTT P42858 1/20 0.37
GPR119 Q8TDV5 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
CCR2 P41597 1/20 0.35
ADRB2 P07550 3/20 0.35
ADRB1 P08588 3/20 0.35
ADRB3 P13945 3/20 0.35
DRD2 P14416 1/20 0.35
DRD3 P35462 1/20 0.35
KCNH2 Q12809 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
SCHEMBL1032628 0.86 CYP2C19 (0.39) SMN1; SMN2HIF1AEDNRBEDNRACYP2C9
Hydrochloric Acid SCHEMBL4240630 0.85 CYP2C9 (0.39) SMN1; SMN2HIF1AEDNRBEDNRACYP2C9
SCHEMBL541872 0.83 LMNA (0.41) SMN1; SMN2LMNATSHRHTTGPR119
SCHEMBL1031181 0.79 PIK3C3 (0.41) SMN1; SMN2LMNATSHRHTTGPR119
Hydrochloric Acid SCHEMBL4243272 0.78 PIK3C3 (0.40) SMN1; SMN2LMNATSHRHTTGPR119
SCHEMBL1032277 0.78 LMNA (0.35) SMN1; SMN2EDNRBEDNRACYP2C9CYP2C19
SCHEMBL4045301 0.78 LMNA (0.35) SMN1; SMN2EDNRBEDNRACYP2C9CYP2C19
SCHEMBL1031352 0.78 LMNA (0.35) SMN1; SMN2EDNRBEDNRACYP2C9CYP2C19
SCHEMBL1033623 0.78 CYP2C19 (0.39) SMN1; SMN2CYP2C9CYP2C19LMNATSHR
Hydrochloric Acid SCHEMBL4249120 0.77 LMNA (0.35) SMN1; SMN2CYP2C9CYP2C19LMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2415765-A1 PYRIMIDINE COMPOUND Astellas Pharma Inc. (JP) 2012-02-08 EP claimed
US-20110053912-A1 PYRIMIDINE COMPOUND ASTELLAS PHARMA INC. (JP) 2011-03-03 US claimed
US-20130310373-A1 PYRIMIDINE COMPOUND ASTELLAS PHARMA INC. (JP) 2013-11-21 US disclosed
US-8524727-B2 Pyrimidine compound ASTELLAS PHARMA INC. (JP) 2013-09-03 US disclosed
US-8383641-B2 Aryloxyethylamine compounds suitable for treating disorders that respond to modulation of the dopamine D3 receptor ABBOTT GMBH & CO. KG (DE) 2013-02-26 US disclosed
EP-2415765-A1 PYRIMIDINE COMPOUND Astellas Pharma Inc. (JP) 2012-02-08 EP disclosed
US-20110053912-A1 PYRIMIDINE COMPOUND ASTELLAS PHARMA INC. (JP) 2011-03-03 US disclosed
EP-2013179-B1 ARYLOXYETHYLAMINE COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE DOPAMINE D3 RECEPTOR ABBOTT GMBH & CO KG (DE) 2011-01-19 EP disclosed
US-20090143383-A1 ARYLOXYETHYLAMINE COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE DOPAMINE D3 RECEPTOR ABBOTT GMBH & CO. KG (DE) 2009-06-04 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 (3 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-20090143383-A1 ARYLOXYETHYLAMINE COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE DOPAMINE D3 RECEPTOR SLC6A3, DRD3, MC3R SMN1; SMN2 2020/4885HIF1A 3574/4885EDNRB 172/4885
US-20110053912-A1 PYRIMIDINE COMPOUND CNR2, CNR1, P2RY2 SMN1; SMN2 2744/4885HIF1A 1214/4885EDNRB 950/4885
US-20130310373-A1 PYRIMIDINE COMPOUND CNR2, CNR1, P2RY2 SMN1; SMN2 2486/4885HIF1A 1276/4885EDNRB 966/4885

“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.