SCHEMBL5871615

SCHEMBL5871615

O=C(c1c(F)c(Cl)nc2c1c(=O)cc(Nc1ccccc1)n2-c1ccccc1)C(F)(F)F

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE11A Q9HCR9 1/20 0.49
CNR1 P21554 1/20 0.33
CNR2 P34972 1/20 0.33
RIPK1 Q13546 2/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
ALDH1A1 P00352 2/20 0.32
LMNA P02545 2/20 0.32
GAA P10253 2/20 0.32
HPGD P15428 1/20 0.32
HTT P42858 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
CDK4 P11802 1/20 0.32
CCND1 P24385 1/20 0.32
CCND2 P30279 1/20 0.32
CCND3 P30281 1/20 0.32
MDM2 Q00987 1/20 0.31
NPY5R Q15761 1/20 0.31
TOP2A P11388 1/20 0.31
CSF1R P07333 1/20 0.31

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
SCHEMBL8286065 0.82 PDE11A (0.46) PDE11ACNR1CNR2RIPK1MEN1
SCHEMBL5871658 0.81 PDE11A (0.48) PDE11ARIPK1ALDH1A1LMNAGAA
SCHEMBL5872117 0.77 PDE11A (0.43) PDE11AMEN1KMT2AALDH1A1LMNA
SCHEMBL8285184 0.77 PDE11A (0.47) PDE11ACNR1CNR2RIPK1MEN1
SCHEMBL5872038 0.75 PDE11A (0.66) PDE11ACNR1CNR2MEN1KMT2A
SCHEMBL6430581 0.74 PDE11A (0.40) PDE11ARIPK1MEN1KMT2AALDH1A1
SCHEMBL5871882 0.74 CSF1R (0.48) PDE11AMEN1KMT2AALDH1A1GAA
SCHEMBL5871897 0.74 PDE11A (0.42) PDE11ACNR2RIPK1ALDH1A1LMNA
SCHEMBL8285196 0.73 PDE11A (0.64) PDE11ACNR1CNR2MEN1KMT2A
SCHEMBL5872062 0.73 PDE11A (0.44) PDE11AALDH1A1LMNAGAAHPGD

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-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
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
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

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 3297/4885CNR1 144/4885CNR2 668/4885
US-20040209866-A1 1,8 Naphthyridine derivatives and their use to treat diabetes and related disorders SLC5A1, NQO1, GLP1R PDE11A 3053/4885CNR1 173/4885CNR2 743/4885
US-20040014751-A1 1,8-Naphthyridine derivatives and their use to treat diabetes and related disorders UQCRC1, GLP1R, SLC5A1 PDE11A 3400/4885CNR1 120/4885CNR2 663/4885
US-20060189609-A1 1, 8-Naphthyridine derivatives and their use to treat diabetes and related disorders GLP1R, UQCRC1, SLC5A1 PDE11A 2977/4885CNR1 94/4885CNR2 571/4885

“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.