SCHEMBL3399397

SCHEMBL3399397

CC(N)c1nc(Cl)nc(N2CCOCC2)c1[N+](=O)[O-]

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.50
MAPT P10636 7/20 0.46
CYP1A2 P05177 2/20 0.46
CYP2C9 P11712 2/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C19 P33261 1/20 0.46
MAPK1 P28482 4/20 0.45
NPSR1 Q6W5P4 1/20 0.45
KMT2A Q03164 6/20 0.43
MEN1 O00255 4/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
MGMT P16455 1/20 0.43
LMNA P02545 1/20 0.41
HTT P42858 1/20 0.41
MCL1 Q07820 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
SCHEMBL3719362 0.80 ALDH1A1 (0.67) ALDH1A1MAPTCYP1A2CYP2C9CYP3A4
SCHEMBL932547 0.80 ALDH1A1 (0.52) ALDH1A1MAPTCYP1A2CYP2C9CYP3A4
SCHEMBL11833197 0.80 ALDH1A1 (0.50) ALDH1A1MAPTCYP1A2CYP2C9CYP3A4
SCHEMBL3402400 0.79 ALDH1A1 (0.50) ALDH1A1MAPTCYP1A2CYP2C9CYP3A4
SCHEMBL3399394 0.75 ALDH1A1 (0.45) ALDH1A1MAPTCYP1A2CYP2C9CYP3A4
SCHEMBL3399391 0.74 ALDH1A1 (0.47) ALDH1A1MAPTCYP1A2CYP2C9CYP3A4
SCHEMBL11828473 0.73 MEN1 (0.35) ALDH1A1MAPTCYP1A2CYP2C9CYP3A4
SCHEMBL1123936 0.72 ALDH1A1 (0.63) ALDH1A1MAPTCYP1A2CYP2C9CYP3A4
SCHEMBL9126475 0.72 ALDH1A1 (0.56) ALDH1A1MAPTCYP1A2CYP2C9CYP3A4
SCHEMBL3402065 0.71 ALDH1A1 (0.42) ALDH1A1MAPTCYP1A2CYP2C9CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2252296-A1 3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE COMPOUNDS, THEIR USE AS MTOR KINASE AND PI3 KINASE INHIBITORS, AND THEIR SYNTHESES Wyeth LLC (US) 2010-11-24 EP disclosed
WO-2009091788-A1 3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE COMPOUNDS, THEIR USE AS MTOR KINASE AND PI3 KINASE INHIBITORS, AND THEIR SYNTHESES WYETH (US) 2009-07-23 WO disclosed
US-20090181963-A1 3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE COMPOUNDS, THEIR USE AS mTOR KINASE AND PI3 KINASE INHIBITORS, AND THEIR SYNTHESES WYETH (US) 2009-07-16 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-20090181963-A1 3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE COMPOUNDS, THEIR USE AS mTOR KINASE AND PI3 KINASE INHIBITORS, AND THEIR SYNTHESES MTOR, PIK3CA, PIK3CD ALDH1A1 3181/4885MAPT 2266/4885CYP1A2 2632/4885

“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.