SCHEMBL4463529

SCHEMBL4463529

COc1c(C(C)(C)C)cc(-c2cccc(C3CCN(C(=O)Cn4nc(C)cc4C)CC3)n2)cc1C(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CXCR3 P49682 3/20 0.42
KCNH2 Q12809 2/20 0.42
LMNA P02545 2/20 0.41
GAA P10253 1/20 0.41
IRAK4 Q9NWZ3 2/20 0.39
POLB P06746 1/20 0.39
TLR9 Q9NR96 1/20 0.37
TLR8 Q9NR97 1/20 0.37
TLR7 Q9NYK1 1/20 0.37
HTR1A P08908 2/20 0.36
DRD2 P14416 2/20 0.36
DRD4 P21917 2/20 0.36
GLP1R P43220 1/20 0.36
ALDH1A1 P00352 1/20 0.36
THRB P10828 1/20 0.36
NAMPT P43490 1/20 0.36
KMT2A Q03164 1/20 0.35

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
SCHEMBL4453624 0.87 CXCR3 (0.46) CXCR3KCNH2LMNAGAAIRAK4
SCHEMBL4454107 0.85 IRAK4 (0.39) KCNH2LMNAIRAK4POLBHTR1A
SCHEMBL3588152 0.84 CXCR3 (0.38) CXCR3KCNH2LMNAGAAIRAK4
SCHEMBL13031390 0.80 CXCR3 (0.39) CXCR3KCNH2LMNAGAAPOLB
SCHEMBL4458994 0.79 HTT (0.48) ALDH1A1THRBKMT2A
SCHEMBL4461312 0.78 CXCR3 (0.47) CXCR3KCNH2
SCHEMBL4455235 0.78 POLB (0.33) CXCR3KCNH2IRAK4POLBALDH1A1
SCHEMBL13973014 0.77 THRB (0.33) CXCR3KCNH2IRAK4POLBALDH1A1
SCHEMBL4451819 0.74 FFAR4 (0.39) CXCR3KCNH2IRAK4HTR1ADRD2
SCHEMBL4314441 0.74 CCR1 (0.34) CXCR3KCNH2LMNAPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090030012-A1 Pyridine, Pyrimidine and Pyrazine Derivatives as Cxcr3 Receptor Modulators MERCK SHARP & DOHME CORP. 2009-01-29 US claimed
EP-1988900-A2 PYRIDINE, PYRIMIDINE AND PYRAZINE DERIVATIVES AS CXCR3 RECEPTOR MODULATORS Merck & Co., Inc. (US) 2008-11-12 EP claimed
WO-2007100610-A2 PYRIDINE, PYRIMIDINE AND PYRAZINE DERIVATIVES AS CXCR3 RECEPTOR MODULATORS MERCK & CO., INC. (US) 2007-09-07 WO claimed
US-20090030012-A1 Pyridine, Pyrimidine and Pyrazine Derivatives as Cxcr3 Receptor Modulators MERCK SHARP & DOHME CORP. 2009-01-29 US disclosed
US-20090030012-A1 Pyridine, Pyrimidine and Pyrazine Derivatives as Cxcr3 Receptor Modulators MERCK SHARP & DOHME CORP. 2009-01-29 US disclosed
US-20090030012-A1 Pyridine, Pyrimidine and Pyrazine Derivatives as Cxcr3 Receptor Modulators MERCK SHARP & DOHME CORP. 2009-01-29 US disclosed
EP-1988900-A2 PYRIDINE, PYRIMIDINE AND PYRAZINE DERIVATIVES AS CXCR3 RECEPTOR MODULATORS Merck & Co., Inc. (US) 2008-11-12 EP disclosed
WO-2007100610-A2 PYRIDINE, PYRIMIDINE AND PYRAZINE DERIVATIVES AS CXCR3 RECEPTOR MODULATORS MERCK & CO., INC. (US) 2007-09-07 WO disclosed
WO-2007100610-A2 PYRIDINE, PYRIMIDINE AND PYRAZINE DERIVATIVES AS CXCR3 RECEPTOR MODULATORS MERCK & CO., INC. (US) 2007-09-07 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-20090030012-A1 Pyridine, Pyrimidine and Pyrazine Derivatives as Cxcr3 Receptor Modulators CXCR3, CXCR1, CXCR5 CXCR3 1/4885KCNH2 1945/4885LMNA 4866/4885

“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.