SCHEMBL1906405

SCHEMBL1906405

COc1cc(-c2cnn(C)c2)cn2ncc(C(=O)NCc3ccncc3)c12

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HCRTR2 O43614 2/20 0.49
POLB P06746 1/20 0.49
PDE10A Q9Y233 1/20 0.45
CLK1 P49759 3/20 0.44
RECQL P46063 1/20 0.44
MET P08581 3/20 0.43
KIT P10721 3/20 0.43
PDE2A O00408 1/20 0.42
CYP1A2 P05177 2/20 0.42
CYP3A4 P08684 2/20 0.42
TSHR P16473 1/20 0.42
BLM P54132 1/20 0.42
HCRTR1 O43613 1/20 0.41
MAPK1 P28482 1/20 0.41
CYP2C19 P33261 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
RET P07949 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
SCHEMBL1908441 0.91 ALDH1A1 (0.46) HCRTR2CYP3A4MAPK1RET
SCHEMBL1902267 0.90 RECQL (0.58) HCRTR2POLBPDE10ARECQLCYP1A2
SCHEMBL1905270 0.85 IKBKE (0.57) PDE10ACLK1MAPK1L3MBTL1
SCHEMBL1907765 0.84 PDE10A (0.49) HCRTR2PDE10AMETCYP1A2HCRTR1
SCHEMBL1908129 0.84 TTK (0.46) HCRTR2CLK1RET
SCHEMBL1906769 0.82 HTR4 (0.43) HCRTR2PDE10ARET
SCHEMBL1904484 0.81 FLT1 (0.45) RET
SCHEMBL23501130 0.79 ERN1 (0.47) RET
SCHEMBL1907389 0.79 IRAK4 (0.42) RET
SCHEMBL1906358 0.79 ALDH1A1 (0.47) HCRTR2POLBPDE10AMETL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8455477-B2 Therapeutic compounds MERCK SHARP & DOHME CORP. (US) 2013-06-04 US claimed
US-20110207711-A1 Therapeutic Compounds MSD K.K. (JP) 2011-08-25 US claimed
US-8455477-B2 Therapeutic compounds MERCK SHARP & DOHME CORP. (US) 2013-06-04 US disclosed
US-8455477-B2 Therapeutic compounds MERCK SHARP & DOHME CORP. (US) 2013-06-04 US disclosed
US-8455477-B2 Therapeutic compounds MERCK SHARP & DOHME CORP. (US) 2013-06-04 US disclosed
US-20110207711-A1 Therapeutic Compounds MSD K.K. (JP) 2011-08-25 US disclosed
US-20110207711-A1 Therapeutic Compounds MSD K.K. (JP) 2011-08-25 US disclosed
US-20110207711-A1 Therapeutic Compounds MSD K.K. (JP) 2011-08-25 US disclosed
EP-2320907-A1 THERAPEUTIC COMPOUNDS Merck & Co., Inc. (US) 2011-05-18 EP disclosed
WO-2010017047-A1 THERAPEUTIC COMPOUNDS MERCK & CO., INC. (US) 2010-02-11 WO disclosed
WO-2010017047-A1 THERAPEUTIC COMPOUNDS MERCK & CO., INC. (US) 2010-02-11 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-20110207711-A1 Therapeutic Compounds WEE2, MARK3, WEE1 HCRTR2 3458/4885POLB 4428/4885PDE10A 3939/4885

“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.