SCHEMBL947589

SCHEMBL947589

OCc1cccc(CCCN2CCOCC2)n1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CXCR4 P61073 1/20 0.55
▸ SIGMAR1 Q99720 4/20 0.53
▸ POLB P06746 2/20 0.53
▸ CTSK P43235 1/20 0.44
▸ KCNH2 Q12809 1/20 0.44
▸ KMT2A Q03164 2/20 0.43
▸ HTT P42858 2/20 0.43
▸ LMNA P02545 2/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ GLA P06280 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ RAD52 P43351 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ NPSR1 Q6W5P4 1/20 0.42
▸ CYP2D6 P10635 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ ALDH1A1 P00352 2/20 0.41
▸ PARP1 P09874 1/20 0.40
▸ USP2 O75604 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
SCHEMBL5501972 0.91 CXCR4 (0.55) CXCR4SIGMAR1POLBCTSKKCNH2
SCHEMBL947273 0.91 CXCR4 (0.58) CXCR4SIGMAR1POLBKMT2ALMNA
SCHEMBL950191 0.85 CXCR4 (0.55) CXCR4SIGMAR1POLBCTSKKCNH2
SCHEMBL22304486 0.81 CXCR4 (0.83) CXCR4KMT2AHTTLMNAKDM4E
SCHEMBL5501977 0.80 SIGMAR1 (0.47) CXCR4SIGMAR1POLBCTSKKCNH2
SCHEMBL946951 0.78 CXCR4 (0.47) CXCR4SIGMAR1POLBCTSKKCNH2
SCHEMBL19597688 0.76 POLB (0.59) SIGMAR1POLBKMT2AHTTLMNA
SCHEMBL946191 0.76 CXCR4 (0.58) CXCR4SIGMAR1POLBKMT2ALMNA
SCHEMBL2249610 0.73 SIGMAR1 (0.70) SIGMAR1POLBKMT2AHTTALDH1A1
SCHEMBL12666432 0.72 CXCR4 (0.71) CXCR4SIGMAR1POLB

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 CXCR4 871/4885SIGMAR1 1884/4885POLB 3905/4885
US-20080182854-A1 4-Amino-5-Cyanopyrimidine Derivatives ADORA2A, ADORA1, ADORA3 CXCR4 871/4885SIGMAR1 1884/4885POLB 3905/4885

“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.

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