SCHEMBL2946919

SCHEMBL2946919

O=C(O)Cc1c(Cl)nc(Cc2ccc(NC(=O)/C=C/c3ccc(Cl)cc3)cc2)n2ccnc12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 2/20 0.54
MMP1 P03956 3/20 0.44
MMP2 P08253 3/20 0.44
MMP9 P14780 3/20 0.44
LMNA P02545 3/20 0.44
MAPK1 P28482 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
EGFR P00533 1/20 0.44
MCHR1 Q99705 5/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
CHRM1 P11229 1/20 0.44
HTR2A P28223 1/20 0.44
KDM4E B2RXH2 1/20 0.44
HTT P42858 1/20 0.44
MAPT P10636 4/20 0.43
TRPV1 Q8NER1 1/20 0.41
TP53 P04637 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 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
SCHEMBL2946922 1.00 PTGDR2 (0.54) PTGDR2MMP1MMP2MMP9LMNA
SCHEMBL2948452 0.94 PTGDR2 (0.51) PTGDR2MMP1MMP2MMP9EGFR
SCHEMBL2948450 0.94 PTGDR2 (0.51) PTGDR2MMP1MMP2MMP9EGFR
SCHEMBL5959181 0.83 MAPT (0.44) PTGDR2MMP1MMP2MMP9LMNA
SCHEMBL2948543 0.77 KDM4E (0.55) PTGDR2SMN1; SMN2MEN1KMT2AKDM4E
SCHEMBL2942781 0.77 PTGDR2 (0.36) PTGDR2SMN1; SMN2MEN1KMT2AKDM4E
SCHEMBL2941686 0.77 PTGDR2 (0.56) PTGDR2
SCHEMBL2008264 0.76 PTGDR2 (0.56) PTGDR2MMP1MMP2MMP9LMNA
SCHEMBL2008263 0.76 PTGDR2 (0.56) PTGDR2MMP1MMP2MMP9LMNA
SCHEMBL2942672 0.76 NR1H4 (0.55) PTGDR2KMT2AKDM4ENPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7750014-B2 Imidazo[1,2-C]pyrimidinylacetic acid derivatives ACTIMIS PHARMACEUTICALS, INC. (US) 2010-07-06 US claimed
EP-1718649-B1 IMIDAZO 1,2-C PYRIMIDINYLACETIC ACID DERIVATIVES ACTIMIS PHARMACEUTICALS INC (US) 2009-06-10 EP claimed
US-20090012102-A1 Imidazo[1,2-C]Pyrimidinylacetic Acid Derivatives ACTIMIS PHARMACEUTICALS, INC. (US) 2009-01-08 US claimed
EP-1718649-A2 IMIDAZO 1,2-C PYRIMIDINYLACETIC ACID DERIVATIVES Actimis Pharmaceuticals, Inc., (US) 2006-11-08 EP claimed
WO-2005073234-A2 IMIDAZO[1,2-C]PYRIMIDINYLACETIC ACID DERIVATIVES ACTIMIS PHARMACEUTICALS, INC. (US) 2005-08-11 WO claimed
US-7750014-B2 Imidazo[1,2-C]pyrimidinylacetic acid derivatives ACTIMIS PHARMACEUTICALS, INC. (US) 2010-07-06 US disclosed
US-7750014-B2 Imidazo[1,2-C]pyrimidinylacetic acid derivatives ACTIMIS PHARMACEUTICALS, INC. (US) 2010-07-06 US disclosed
EP-1718649-B1 IMIDAZO 1,2-C PYRIMIDINYLACETIC ACID DERIVATIVES ACTIMIS PHARMACEUTICALS INC (US) 2009-06-10 EP disclosed
US-20090012102-A1 Imidazo[1,2-C]Pyrimidinylacetic Acid Derivatives ACTIMIS PHARMACEUTICALS, INC. (US) 2009-01-08 US disclosed
US-20090012102-A1 Imidazo[1,2-C]Pyrimidinylacetic Acid Derivatives ACTIMIS PHARMACEUTICALS, INC. (US) 2009-01-08 US disclosed
EP-1718649-A2 IMIDAZO 1,2-C PYRIMIDINYLACETIC ACID DERIVATIVES Actimis Pharmaceuticals, Inc., (US) 2006-11-08 EP disclosed
WO-2005073234-A2 IMIDAZO[1,2-C]PYRIMIDINYLACETIC ACID DERIVATIVES ACTIMIS PHARMACEUTICALS, INC. (US) 2005-08-11 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-20090012102-A1 Imidazo[1,2-C]Pyrimidinylacetic Acid Derivatives HRH2, CCR2, HRH1 PTGDR2 56/4885MMP1 1779/4885MMP2 3053/4885

“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.