SCHEMBL6893473

SCHEMBL6893473

CN1CCN(Cc2cc(N)n3ncc(-c4cnc5ccccc5c4)c3n2)CC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.42
MEN1 O00255 4/20 0.42
NPC1 O15118 4/20 0.42
MAPT P10636 4/20 0.42
RAB9A P51151 4/20 0.42
KMT2A Q03164 4/20 0.42
ALDH1A1 P00352 3/20 0.42
HPGD P15428 3/20 0.42
HSD17B10 Q99714 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
TP53 P04637 1/20 0.42
ALOX15 P16050 1/20 0.42
TSHR P16473 1/20 0.42
MAPK1 P28482 1/20 0.42
GFER P55789 1/20 0.42
HTR3A P46098 1/20 0.41
MTOR P42345 1/20 0.41
PIK3CA P42336 3/20 0.39
CHKA P35790 1/20 0.39
FAAH O00519 6/20 0.38

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
SCHEMBL6894410 0.90 KDM4E (0.41) KDM4EMEN1NPC1MAPTRAB9A
SCHEMBL6893056 0.88 KDM4E (0.40) KDM4EMEN1NPC1MAPTRAB9A
SCHEMBL584529 0.88 HSP90AA1 (0.45) KDM4EMEN1NPC1MAPTRAB9A
SCHEMBL6891833 0.88 PIK3CA (0.42) KDM4EMEN1NPC1MAPTRAB9A
SCHEMBL7883143 0.87 KDM4E (0.40) KDM4EMEN1NPC1MAPTRAB9A
SCHEMBL6893328 0.86 PIK3CA (0.40) KDM4EMEN1NPC1MAPTRAB9A
SCHEMBL6892777 0.85 HSP90AA1 (0.44) KDM4EMEN1NPC1MAPTRAB9A
SCHEMBL6893477 0.82 CHEK1 (0.48) MEN1NPC1KMT2AHTR3AMTOR
SCHEMBL6894412 0.80 PIK3CA (0.35) KDM4EMEN1NPC1MAPTRAB9A
SCHEMBL6895960 0.79 EGFR (0.38) MTORPIK3CAFAAH

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
US-20120114739-A1 PYRAZOLO[1,5-a]PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS MERCK SHARP & DOHME LLC 2012-05-10 US disclosed
US-20120114739-A1 PYRAZOLO[1,5-a]PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS MERCK SHARP & DOHME LLC 2012-05-10 US disclosed
US-20110054013-A1 TETRAHYDROPYRANOCHROMENE GAMMA SECRETASE INHIBITORS MERCK SHARP & DOHME CORP. 2011-03-03 US disclosed
US-20110054013-A1 TETRAHYDROPYRANOCHROMENE GAMMA SECRETASE INHIBITORS MERCK SHARP & DOHME CORP. 2011-03-03 US disclosed
WO-2010118207-A1 PYRAZOLO [1, 5-A] PYRIMIDINE DERIVATIVES AS MTOR INHIBITORS SCHERING CORPORATION (US) 2010-10-14 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 (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-20110054013-A1 TETRAHYDROPYRANOCHROMENE GAMMA SECRETASE INHIBITORS BACE1, BACE2, PSEN1 KDM4E 3091/4885MEN1 3300/4885NPC1 1172/4885
US-20120114739-A1 PYRAZOLO[1,5-a]PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS MTOR, RICTOR, RPTOR KDM4E 1448/4885MEN1 1398/4885NPC1 348/4885

“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.