SCHEMBL1554024

SCHEMBL1554024

O=C(Cc1ccnc(Br)c1)c1ccco1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.44
POLB P06746 4/20 0.44
TDP1 Q9NUW8 4/20 0.44
MAPT P10636 4/20 0.44
HPGD P15428 4/20 0.44
RECQL P46063 3/20 0.44
HSD17B10 Q99714 3/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
ALOX15 P16050 2/20 0.44
ERCC5 P28715 1/20 0.44
FEN1 P39748 1/20 0.44
CES2 O00748 1/20 0.42
CES1 P23141 1/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
ESR1 P03372 1/20 0.41
GAA P10253 1/20 0.41
TSHR P16473 1/20 0.41
BLM P54132 1/20 0.41
ESR2 Q92731 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
SCHEMBL1257310 0.82 LOXL2 (0.45) ALDH1A1POLBTDP1MAPTHPGD
SCHEMBL1255733 0.79 ALDH1A1 (0.54) ALDH1A1POLBTDP1MAPTHPGD
SCHEMBL14143222 0.78 MAPT (0.44) ALDH1A1TDP1MAPTHPGDL3MBTL1
SCHEMBL5789056 0.76 GRM4 (0.49) ALDH1A1MAPTL3MBTL1CES2CES1
SCHEMBL29528189 0.76 GRM4 (0.49) ALDH1A1MAPTL3MBTL1CES2CES1
SCHEMBL5754940 0.75 GABRP (0.62) ALDH1A1POLBTDP1MAPTHPGD
SCHEMBL1255897 0.75 ERCC5 (0.61) ALDH1A1POLBTDP1MAPTHPGD
SCHEMBL14548595 0.74 CTBP2 (0.49) ALDH1A1POLBTDP1MAPTHPGD
SCHEMBL14537344 0.74 ALDH1A1 (0.50) ALDH1A1POLBTDP1MAPTHPGD
SCHEMBL1874529 0.74 GABRP (0.43) ALDH1A1POLBRECQLKDM4ESMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1439175-B1 PYRIMIDINE COMPOUND AND MEDICINAL COMPOSITION THEREOF EISAI R&D MAN CO LTD (JP) 2011-04-27 EP disclosed
EP-2246344-A1 Pyrimidine compounds and medicinal composition thereof Eisai R&D Management Co., Ltd. (JP) 2010-11-03 EP disclosed
US-20090030023-A1 PYRIMIDINE COMPOUNDS AND MEDICINAL COMPOSITION THEREOF HARADA HITOSHI 2009-01-29 US disclosed
US-20090030023-A1 PYRIMIDINE COMPOUNDS AND MEDICINAL COMPOSITION THEREOF HARADA HITOSHI 2009-01-29 US disclosed
US-20090030023-A1 PYRIMIDINE COMPOUNDS AND MEDICINAL COMPOSITION THEREOF HARADA HITOSHI 2009-01-29 US disclosed
US-7396836-B2 Pyrimidine compound and medicinal composition thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2008-07-08 US disclosed
US-7396836-B2 Pyrimidine compound and medicinal composition thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2008-07-08 US disclosed
US-7396836-B2 Pyrimidine compound and medicinal composition thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2008-07-08 US disclosed
US-20050004149-A1 Pyrimidine compound and medicinal composition thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-01-06 US disclosed
EP-1439175-A1 PYRIMIDINE COMPOUND AND MEDICINAL COMPOSITION THEREOF Eisai Co., Ltd. (JP) 2004-07-21 EP 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-20090030023-A1 PYRIMIDINE COMPOUNDS AND MEDICINAL COMPOSITION THEREOF CBR3, AHR, HCCS ALDH1A1 692/4885POLB 684/4885TDP1 1988/4885
US-20050004149-A1 Pyrimidine compound and medicinal composition thereof ADORA2B, ADORA2A, ADORA3 ALDH1A1 414/4885POLB 1550/4885TDP1 3907/4885

“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.