SCHEMBL5871831

SCHEMBL5871831

Cc1cc(N2CCN(S(C)(=O)=O)CC2)nc2c1c(=O)cc(Nc1ccccc1)n2-c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE11A Q9HCR9 1/20 0.57
KMT2A Q03164 3/20 0.38
PIK3CD O00329 1/20 0.38
PIK3CA P42336 1/20 0.38
PIK3CB P42338 1/20 0.38
CCNT1 O60563 1/20 0.37
CCNA2 P20248 1/20 0.37
CDK2 P24941 1/20 0.37
CDK9 P50750 1/20 0.37
ALDH1A1 P00352 2/20 0.37
DCTPP1 Q9H773 1/20 0.37
AURKA O14965 1/20 0.37
MAPT P10636 2/20 0.37
TP53 P04637 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
MEN1 O00255 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
JAK2 O60674 1/20 0.36
BRD4 O60885 1/20 0.36

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
SCHEMBL8285164 0.93 PDE11A (0.55) PDE11AKMT2APIK3CDPIK3CAPIK3CB
SCHEMBL8286050 0.92 PDE11A (0.54) PDE11AKMT2AMAPTMEN1LMNA
SCHEMBL8286344 0.91 PDE11A (0.64) PDE11AKMT2APIK3CDPIK3CAPIK3CB
SCHEMBL8285165 0.91 PDE11A (0.54) PDE11AKMT2APIK3CDPIK3CAPIK3CB
SCHEMBL8285166 0.90 PDE11A (0.60) PDE11AKMT2APIK3CDPIK3CAPIK3CB
SCHEMBL8285176 0.89 PDE11A (0.52) PDE11AKMT2AALDH1A1MAPTLMNA
SCHEMBL8286346 0.89 PDE11A (0.61) PDE11AKMT2APIK3CDPIK3CAPIK3CB
SCHEMBL8286342 0.88 PDE11A (0.60) PDE11AKMT2APIK3CDPIK3CAPIK3CB
SCHEMBL5872109 0.86 PDE11A (0.75) PDE11APIK3CDPIK3CAPIK3CBALDH1A1
SCHEMBL5871598 0.86 PDE11A (0.58) PDE11AKMT2APIK3CDPIK3CAPIK3CB

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-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

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 3297/4885KMT2A 3543/4885PIK3CD 3220/4885
US-20040209866-A1 1,8 Naphthyridine derivatives and their use to treat diabetes and related disorders SLC5A1, NQO1, GLP1R PDE11A 3053/4885KMT2A 3266/4885PIK3CD 3330/4885
US-20040014751-A1 1,8-Naphthyridine derivatives and their use to treat diabetes and related disorders UQCRC1, GLP1R, SLC5A1 PDE11A 3400/4885KMT2A 3423/4885PIK3CD 3604/4885
US-20060189609-A1 1, 8-Naphthyridine derivatives and their use to treat diabetes and related disorders GLP1R, UQCRC1, SLC5A1 PDE11A 2977/4885KMT2A 3190/4885PIK3CD 3628/4885

“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.