SCHEMBL15625159

SCHEMBL15625159

CCOC(=O)CCC[N+](C)(C)CC

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BBOX1 O75936 2/20 0.57
▸ CYP1A2 P05177 1/20 0.53
▸ NR1I2 O75469 1/20 0.43
▸ PGR P06401 1/20 0.43
▸ ADORA3 P0DMS8 1/20 0.43
▸ PTGS2 P35354 1/20 0.43
▸ PDE4D Q08499 1/20 0.43
▸ GAA P10253 2/20 0.43
▸ MGAM O43451 1/20 0.43
▸ SI P14410 1/20 0.43
▸ MGAM2 Q2M2H8 1/20 0.43
▸ ADRA2A P08913 1/20 0.42
▸ ADRA1A P35348 1/20 0.42
▸ ALDH1A1 P00352 2/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ MAPT P10636 1/20 0.41

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
Bromide SCHEMBL1671983 0.98 BBOX1 (0.55) BBOX1CYP1A2NR1I2PGRADORA3
SCHEMBL13396799 0.83 CYP1A2 (0.57) CYP1A2NR1I2PGRADORA3PTGS2
SCHEMBL8444876 0.83 CYP1A2 (0.48) BBOX1CYP1A2NR1I2PGRADORA3
SCHEMBL16417787 0.83 BBOX1 (0.59) BBOX1CYP1A2NR1I2PGRADORA3
Hydrochloric Acid SCHEMBL13731124 0.82 BBOX1 (0.61) BBOX1CYP1A2NR1I2PGRADORA3
Bromide SCHEMBL4618327 0.82 BBOX1 (0.47) BBOX1CYP1A2NR1I2PGRADORA3
SCHEMBL15876373 0.82 BBOX1 (0.59) BBOX1ALDH1A1TSHRDNM1HTT
Hydrochloric Acid SCHEMBL31375742 0.82 MAPT (0.57) CYP1A2NR1I2PGRADORA3PTGS2
Bromide SCHEMBL4620693 0.80 BBOX1 (0.46) BBOX1CYP1A2NR1I2PGRADORA3
Bromide SCHEMBL1672731 0.80 BBOX1 (0.57) BBOX1ALDH1A1TSHRDNM1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2702033-B1 USE OF 3-CARBOXY-N-ETHYL-N,N-DIMETHYLPROPAN-1-AMINIUM SALTS IN THE TREATMENT OF CARDIOVASCULAR DISEASE GRINDEKS JSC (LV) 2016-06-08 — — EP claimed
EP-2491005-B1 USE OF 4-[ETHYL(DIMETHYL)AMMONIO]BUTANOATE IN THE TREATMENT OF CARDIOVASCULAR DISEASE GRINDEKS JSC (LV) 2014-07-23 — — EP claimed
US-20180079728-A1 USE OF 3-CARBOXY-N-ETHYL-N,N-DIMETHYLPROPAN-1-AMINIUM SALTS IN THE TREATMENT OF CARDIOVASCULAR DISEASE JSC GRINDEKS (LV) 2018-03-22 — — US disclosed
US-20140088125-A1 USE OF 3-CARBOXY-N-ETHYL-N,N-DIMETHYLPROPAN-1-AMINIUM SALTS IN THE TREATMENT OF CARDIOVASCULAR DISEASE JSC GRINDEKS (LV) 2014-03-27 — — 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 (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-20180079728-A1 USE OF 3-CARBOXY-N-ETHYL-N,N-DIMETHYLPROPAN-1-AMINIUM SALTS IN THE TREATMENT OF CARDIOVASCULAR DISEASE TNNI3, TNNT2, NAT1 BBOX1 1035/4885CYP1A2 655/4885NR1I2 1261/4885
US-20140088125-A1 USE OF 3-CARBOXY-N-ETHYL-N,N-DIMETHYLPROPAN-1-AMINIUM SALTS IN THE TREATMENT OF CARDIOVASCULAR DISEASE TNNI3, TNNT2, NAT1 BBOX1 1035/4885CYP1A2 655/4885NR1I2 1261/4885

“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.

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