SCHEMBL5871658

SCHEMBL5871658

Cc1c(F)c(Cl)nc2c1c(=O)cc(Nc1ccccc1)n2-c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE11A Q9HCR9 1/20 0.48
GAA P10253 4/20 0.40
HPGD P15428 3/20 0.40
LMNA P02545 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
ALDH1A1 P00352 2/20 0.40
HTT P42858 2/20 0.40
MAPK1 P28482 2/20 0.37
GSK3B P49841 3/20 0.35
CDK4 P11802 1/20 0.35
CCND1 P24385 1/20 0.35
CCND2 P30279 1/20 0.35
CCND3 P30281 1/20 0.35
TSHR P16473 1/20 0.34
GRM1 Q13255 1/20 0.34
MAT2A P31153 2/20 0.33
KDM4E B2RXH2 2/20 0.33
MAPT P10636 2/20 0.33
RIPK1 Q13546 1/20 0.33
NPSR1 Q6W5P4 2/20 0.33

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
SCHEMBL8287354 0.84 PDE11A (0.48) PDE11AGAAHPGDLMNASMN1; SMN2
SCHEMBL5872117 0.82 PDE11A (0.43) PDE11AGAAHPGDLMNASMN1; SMN2
SCHEMBL5871846 0.81 PDE11A (0.49) PDE11AGAAHPGDLMNASMN1; SMN2
SCHEMBL5871615 0.81 PDE11A (0.49) PDE11AGAAHPGDLMNASMN1; SMN2
SCHEMBL5871751 0.81 PDE11A (0.48) PDE11AGAAHPGDLMNASMN1; SMN2
SCHEMBL8286052 0.80 PDE11A (0.63) PDE11AGAAHPGDLMNASMN1; SMN2
SCHEMBL8285170 0.80 PDE11A (0.46) PDE11AGAAHPGDLMNASMN1; SMN2
SCHEMBL5872062 0.78 PDE11A (0.44) PDE11AGAAHPGDLMNASMN1; SMN2
SCHEMBL8285163 0.78 POLB (0.50) PDE11AGAAHPGDLMNASMN1; SMN2
SCHEMBL5871799 0.78 PDE11A (0.50) PDE11AGAAHPGDLMNASMN1; 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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7109196-B2 1,8 Naphthyridine derivatives and their use to treat diabetes and related disorders BAYER PHARMACEUTICALS CORPORATION (US) 2006-09-19 US disclosed
US-20060189609-A1 1, 8-Naphthyridine derivatives and their use to treat diabetes and related disorders BAYER PHARMACEUTICALS CORPORATION (US) 2006-08-24 US disclosed
US-6964971-B2 1,6-naphthyridine derivatives and their use to treat diabetes and related disorders BAYER PHARMACEUTICALS CORPORATION (US) 2005-11-15 US disclosed
WO-2005091857-A2 1,6-NAPHTHYRIDINE AND 1,8-NAPHTHYRIDINE DERIVATIVES AND THEIR USE TO TREAT DIABETES AND RELATED DISORDERS BAYER PHARMACEUTICALS CORPORATION (US) 2005-10-06 WO disclosed
US-6900205-B2 1,8-Naphthyridine derivatives and their use to treat diabetes and related disorders BAYER PHARMACEUTICALS CORPORATION (US) 2005-05-31 US disclosed
US-20040209866-A1 1,8 Naphthyridine derivatives and their use to treat diabetes and related disorders BAYER PHARMACEUTICALS CORPORATION 2004-10-21 US disclosed
US-20040157875-A1 1, 6-Naphthyridine derivatives and their use to treat diabetes and related disorders BAYER PHARMACEUTICALS CORPORATION 2004-08-12 US disclosed
EP-1432710-A1 1, 8-NAPHTHYRIDINE DERIVATIVES AS ANTIDIABETICS Bayer Pharmaceuticals Corporation (US) 2004-06-30 EP disclosed
EP-1432711-A1 1,6-NAPHTHYRIDINE DERIVATIVES AS ANTIDIABETICS Bayer Corporation (US) 2004-06-30 EP disclosed
US-20040014751-A1 1,8-Naphthyridine derivatives and their use to treat diabetes and related disorders BAYER CORPORATION 2004-01-22 US disclosed
US-6677352-B1 1,6-naphthyridine derivatives and their use to treat diabetes and related disorders BAYER PHARMACEUTICALS CORPORATION 2004-01-13 US disclosed
WO-2003027112-A1 1, 8-NAPHTHYRIDINE DERIVATIVES AS ANTIDIABETICS BAYER PHARMACEUTICALS CORPORATION (US) 2003-04-03 WO disclosed
WO-2003027113-A1 1,6-NAPHTHYRIDINE DERIVATIVES AS ANTIDIABETICS BAYER PHARMACEUTICALS CORPORATION (US) 2003-04-03 WO disclosed
WO-2003027112-A1 1, 8-NAPHTHYRIDINE DERIVATIVES AS ANTIDIABETICS BAYER PHARMACEUTICALS CORPORATION (US) 2003-04-03 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 (4 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-20040157875-A1 1, 6-Naphthyridine derivatives and their use to treat diabetes and related disorders GLP1R, NQO1, UQCRC1 PDE11A 3297/4885GAA 458/4885HPGD 329/4885
US-20040209866-A1 1,8 Naphthyridine derivatives and their use to treat diabetes and related disorders SLC5A1, NQO1, GLP1R PDE11A 3053/4885GAA 422/4885HPGD 375/4885
US-20040014751-A1 1,8-Naphthyridine derivatives and their use to treat diabetes and related disorders UQCRC1, GLP1R, SLC5A1 PDE11A 3400/4885GAA 375/4885HPGD 468/4885
US-20060189609-A1 1, 8-Naphthyridine derivatives and their use to treat diabetes and related disorders GLP1R, UQCRC1, SLC5A1 PDE11A 2977/4885GAA 415/4885HPGD 458/4885

“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.