SCHEMBL1906358

SCHEMBL1906358

COc1cc(-c2cnn(C)c2)cn2ncc(C(=O)NCCc3ccccn3)c12

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.47
HTT P42858 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
RET P07949 9/20 0.45
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
CSNK2A2 P19784 1/20 0.44
CSNK2A1 P68400 1/20 0.44
KDM4E B2RXH2 2/20 0.44
POLB P06746 1/20 0.41
LMNA P02545 1/20 0.41
HSD17B10 Q99714 1/20 0.41
HCRTR2 O43614 1/20 0.41
PDE10A Q9Y233 1/20 0.40
IRAK4 Q9NWZ3 1/20 0.40
MET P08581 1/20 0.40

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
SCHEMBL1907765 0.91 PDE10A (0.49) ALDH1A1RETNPC1RAB9AKDM4E
SCHEMBL1908441 0.85 ALDH1A1 (0.46) ALDH1A1RETKDM4EHCRTR2
SCHEMBL1900096 0.83 RET (0.46) RETNPC1RAB9AMET
SCHEMBL2351725 0.83 MAPK1 (0.44) ALDH1A1L3MBTL1RETKDM4ELMNA
SCHEMBL2352817 0.79 IGF1R (0.44) RETLMNAHCRTR2
SCHEMBL1906405 0.79 HCRTR2 (0.49) L3MBTL1RETPOLBHCRTR2PDE10A
SCHEMBL1902267 0.79 RECQL (0.58) ALDH1A1L3MBTL1KDM4EPOLBHSD17B10
SCHEMBL1908129 0.78 TTK (0.46) RETHCRTR2
SCHEMBL1906769 0.78 HTR4 (0.43) RETHCRTR2PDE10A
SCHEMBL1908266 0.77 RET (0.47) ALDH1A1RETRAB9AKDM4EHSD17B10

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 ALDH1A1 4287/4885HTT 513/4885L3MBTL1 1852/4885

“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.