SCHEMBL16110273

SCHEMBL16110273

CCCCCNC=C(C(=O)OCC)[N+](=O)[O-]

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.52
CYP2C19 P33261 1/20 0.52
FAAH O00519 3/20 0.40
ALDH1A1 P00352 3/20 0.38
LMNA P02545 2/20 0.38
HPGD P15428 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
CYP2D6 P10635 1/20 0.37
EPHX1 P07099 3/20 0.37
ADH1B P00325 2/20 0.37
ADH1C P00326 2/20 0.37
ADH1A P07327 2/20 0.37
ADH7 P40394 2/20 0.37
ADH4 P08319 1/20 0.37
MAPT P10636 4/20 0.34
KDM4E B2RXH2 1/20 0.34
GAA P10253 1/20 0.34
THRB P10828 1/20 0.34
MGLL Q99685 1/20 0.34
HCAR3 P49019 1/20 0.33

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
SCHEMBL5055068 0.78 CYP2D6 (0.61) CYP1A2CYP2C19FAAHALDH1A1SMN1; SMN2
SCHEMBL2363781 0.77 FAAH (0.50) CYP1A2CYP2C19FAAHALDH1A1LMNA
SCHEMBL1566733 0.77 FAAH (0.50) CYP1A2CYP2C19FAAHALDH1A1LMNA
SCHEMBL17674145 0.73 CYP1A2 (0.54) CYP1A2CYP2C19FAAHALDH1A1LMNA
SCHEMBL14706091 0.73 CYP1A2 (0.54) CYP1A2CYP2C19FAAHALDH1A1LMNA
SCHEMBL17674143 0.73 CYP1A2 (0.54) CYP1A2CYP2C19FAAHALDH1A1LMNA
SCHEMBL3956082 0.71 ALDH1A1 (0.43) FAAHALDH1A1LMNASMN1; SMN2CYP2D6
SCHEMBL23941092 0.71 CYP1A2 (0.51) CYP1A2CYP2C19FAAHALDH1A1LMNA
SCHEMBL14692671 0.71 FAAH (0.42) FAAHEPHX1MGLL
SCHEMBL28944281 0.71 EPHX1 (0.45) CYP1A2FAAHALDH1A1SMN1; SMN2CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2978751-B1 TETRAHYDROISOQUINOLINES CONTAINING SUBSTITUTED AZOLES AS FACTOR XIA INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2018-12-05 EP disclosed
US-9738655-B2 Tetrahydroisoquinolines containing substituted azoles as factor XIa inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2017-08-22 US disclosed
US-20160145263-A1 TETRAHYDROISOQUINOLINES CONTAINING SUBSTITUTED AZOLES AS FACTOR XIA INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2016-05-26 US disclosed
EP-2978751-A1 TETRAHYDROISOQUINOLINES CONTAINING SUBSTITUTED AZOLES AS FACTOR XIA INHIBITORS Bristol-Myers Squibb Company (US) 2016-02-03 EP disclosed
WO-2014160668-A1 TETRAHYDROISOQUINOLINES CONTAINING SUBSTITUTED AZOLES AS FACTOR XIA INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2014-10-02 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 (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-20160145263-A1 TETRAHYDROISOQUINOLINES CONTAINING SUBSTITUTED AZOLES AS FACTOR XIA INHIBITORS TFPI2, TFPI, F12 CYP1A2 343/4885CYP2C19 448/4885FAAH 1466/4885

“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.