SCHEMBL946915

SCHEMBL946915

CC(=O)OCc1cccc(Br)n1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.46
CYP1A2 P05177 2/20 0.42
CYP2C19 P33261 1/20 0.42
NPSR1 Q6W5P4 1/20 0.40
KDM4E B2RXH2 1/20 0.38
HSD17B10 Q99714 1/20 0.38
FAAH O00519 1/20 0.37
PARP1 P09874 1/20 0.37
CA2 P00918 1/20 0.37
SIRT2 Q8IXJ6 1/20 0.36
HPGD P15428 1/20 0.36
MBOAT4 Q96T53 1/20 0.35
CHRNB2 P17787 1/20 0.35
CHRNA4 P43681 1/20 0.35
HTR7 P34969 1/20 0.35
GRM5 P41594 1/20 0.35
KCNH2 Q12809 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
SCHEMBL3511513 0.82 TOP2A (0.41) ALDH1A1NPSR1KDM4EHSD17B10FAAH
SCHEMBL6971769 0.81 ALDH1A1 (0.47) ALDH1A1CYP1A2CYP2C19NPSR1KDM4E
SCHEMBL1558091 0.81 ALDH1A1 (0.47) ALDH1A1CYP1A2CYP2C19NPSR1KDM4E
SCHEMBL6984472 0.81 ALDH1A1 (0.47) ALDH1A1CYP1A2CYP2C19NPSR1KDM4E
SCHEMBL13211474 0.81 ALDH1A1 (0.47) ALDH1A1CYP1A2CYP2C19NPSR1KDM4E
SCHEMBL25400379 0.80 MBOAT4 (0.34) NPSR1FAAHPARP1SIRT2MBOAT4
SCHEMBL6973532 0.79 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2C19NPSR1KDM4E
SCHEMBL9303916 0.79 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2C19NPSR1KDM4E
SCHEMBL16415765 0.79 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2C19NPSR1KDM4E
SCHEMBL6974344 0.79 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2C19NPSR1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7989446-B2 4-amino 5-cyanopyrimidine derivatives OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2011-08-02 US disclosed
US-20110009620-A1 4-Amino-5-cyanopyrimidine derivatives OTSUKA PHARMACEUTICAL CO., LTD. 2011-01-13 US disclosed
US-7834002-B2 4-amino-5-cyanopyrimidine derivatives OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-11-16 US disclosed
US-20080182854-A1 4-Amino-5-Cyanopyrimidine Derivatives OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2008-07-31 US disclosed
EP-1740574-B1 4-AMINO-5-CYANOPYRIMIDINE DERIVATIVES OTSUKA PHARMA CO LTD (JP) 2007-06-27 EP disclosed
EP-1740574-A2 4-AMINO-5-CYANOPYRIMIDINE DERIVATIVES Otsuka Pharmaceutical Company, Limited (JP) 2007-01-10 EP disclosed
WO-2005105778-A2 4-AMINO-5-CYANOPYRIMIDINE DERIVATIVES OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-11-10 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-20110009620-A1 4-Amino-5-cyanopyrimidine derivatives ADORA2A, ADORA1, ADORA3 ALDH1A1 381/4885CYP1A2 497/4885CYP2C19 609/4885
US-20080182854-A1 4-Amino-5-Cyanopyrimidine Derivatives ADORA2A, ADORA1, ADORA3 ALDH1A1 381/4885CYP1A2 497/4885CYP2C19 609/4885

“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.