SCHEMBL3050264

SCHEMBL3050264

C#Cc1ccc(-n2cnc(C)c2)nc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2E1 P05181 1/20 0.41
CYP2A6 P11509 1/20 0.41
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP19A1 P11511 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
PSEN1 P49768 4/20 0.36
PSEN2 P49810 4/20 0.36
APH1B Q8WW43 4/20 0.36
NCSTN Q92542 4/20 0.36
APH1A Q96BI3 4/20 0.36
PSENEN Q9NZ42 4/20 0.36
SYK P43405 1/20 0.34
PARP1 P09874 1/20 0.33
SCD O00767 2/20 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
SCHEMBL1461548 0.84 KDM4E (0.57) CYP2E1CYP2A6KDM4EALDH1A1L3MBTL1
SCHEMBL3040182 0.78 CYP1A2 (0.55) CYP2E1CYP2A6CYP1A2CYP3A4CYP2D6
SCHEMBL6127814 0.78 CYP2E1 (0.46) CYP2E1CYP2A6CYP1A2CYP3A4CYP2D6
SCHEMBL22199018 0.75 CYP2E1 (0.44) CYP2E1CYP2A6CYP1A2CYP3A4CYP2D6
SCHEMBL28674063 0.75 PSEN1 (0.48) CYP2E1CYP2A6CYP1A2CYP3A4CYP2D6
SCHEMBL11962606 0.75 CYP2E1 (0.44) CYP2E1CYP2A6CYP1A2CYP3A4CYP2D6
SCHEMBL9925915 0.73 CYP2E1 (0.44) CYP2E1CYP2A6KDM4ECYP1A2CYP3A4
SCHEMBL24780239 0.72 CYP1A2 (0.42) CYP2E1CYP2A6KDM4EL3MBTL1CYP1A2
SCHEMBL6124272 0.72 CYP2E1 (0.41) CYP2E1CYP2A6ALDH1A1CYP1A2CYP3A4
SCHEMBL20168079 0.71 KCNJ1 (0.49) CYP2E1CYP2A6KDM4EALDH1A1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8242150-B2 Triazole derivatives for treating alzheimer'S disease and related conditions MERCK SHARP & DOHME CORP. (US) 2012-08-14 US disclosed
US-8242150-B2 Triazole derivatives for treating alzheimer'S disease and related conditions MERCK SHARP & DOHME CORP. (US) 2012-08-14 US disclosed
US-8242150-B2 Triazole derivatives for treating alzheimer'S disease and related conditions MERCK SHARP & DOHME CORP. (US) 2012-08-14 US disclosed
US-20100222320-A1 TRIAZOLE DERIVATIVES FOR TREATING ALZHEIMER'S DISEASE AND RELATED CONDITIONS SCHERING CORPORATION 2010-09-02 US disclosed
US-20100222320-A1 TRIAZOLE DERIVATIVES FOR TREATING ALZHEIMER'S DISEASE AND RELATED CONDITIONS SCHERING CORPORATION 2010-09-02 US disclosed
US-20100222320-A1 TRIAZOLE DERIVATIVES FOR TREATING ALZHEIMER'S DISEASE AND RELATED CONDITIONS SCHERING CORPORATION 2010-09-02 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-20100222320-A1 TRIAZOLE DERIVATIVES FOR TREATING ALZHEIMER'S DISEASE AND RELATED CONDITIONS BACE1, PSEN1, PSEN2 CYP2E1 290/4885CYP2A6 1066/4885KDM4E 4003/4885

“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.