SCHEMBL6891736

SCHEMBL6891736

Nc1c(Br)c(N2CCNC(=O)C2)nc2c(-c3cnc4ccccc4c3)cnn12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 1/20 0.38
PARP11 Q9NR21 1/20 0.38
PDE10A Q9Y233 1/20 0.37
CHEK1 O14757 4/20 0.36
CCNA2 P20248 4/20 0.36
CDK2 P24941 4/20 0.36
CCNA1 P78396 4/20 0.36
PRKCH P24723 1/20 0.36
PRKCE Q02156 1/20 0.36
BRD4 O60885 2/20 0.35
CREBBP Q92793 2/20 0.35
GRIA1 P42261 2/20 0.35
NISCH Q9Y2I1 1/20 0.35
TDP2 O95551 1/20 0.35
MAPT P10636 1/20 0.35
BIRC5 O15392 1/20 0.34
OPRM1 P35372 1/20 0.34
OPRD1 P41143 1/20 0.34
OPRK1 P41145 1/20 0.34
OGFRL1 Q5TC84 1/20 0.34

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
SCHEMBL2679803 0.92 PARP10 (0.39) PARP10PARP11CHEK1CCNA2CDK2
SCHEMBL7884495 0.84 CHEK1 (0.40) PARP10PARP11CHEK1CCNA2CDK2
SCHEMBL10280214 0.83 PARP10 (0.40) PARP10PARP11BRD4CREBBPNISCH
SCHEMBL6894858 0.83 CDK8 (0.43)
SCHEMBL6891750 0.82 EGFR (0.36) PDE10ACHEK1CCNA2CDK2CCNA1
SCHEMBL6893394 0.82 CHEK1 (0.37) CHEK1CCNA2CDK2CCNA1MAPT
SCHEMBL6893430 0.82 NPC1 (0.44) MAPT
SCHEMBL2680298 0.81 EGFR (0.40) MAPTEGFRFGFR2
SCHEMBL6894829 0.81 EGFR (0.34) CHEK1CCNA2CDK2CCNA1BIRC5
SCHEMBL6891834 0.80 CHEK1 (0.40) CHEK1CCNA2CDK2CCNA1NISCH

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 PARP10 1710/4885PARP11 837/4885PDE10A 3455/4885
US-20120114739-A1 PYRAZOLO[1,5-a]PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS MTOR, RICTOR, RPTOR PARP10 760/4885PARP11 495/4885PDE10A 3001/4885

“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.