SCHEMBL4300488

SCHEMBL4300488

CCOC(=O)c1c[nH]c2c(C)nc(Cl)cc2c1=O

nearest known ligand 0.63

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.63
▸ CYP3A4 P08684 1/20 0.63
▸ CYP2C19 P33261 1/20 0.63
▸ CLEC4M Q9H2X3 1/20 0.57
▸ KMT2A Q03164 3/20 0.55
▸ MEN1 O00255 2/20 0.55
▸ KDM4E B2RXH2 4/20 0.53
▸ MAPT P10636 3/20 0.53
▸ GABRA1 P14867 3/20 0.52
▸ GABRB2 P47870 3/20 0.52
▸ GABRB1 P18505 2/20 0.51
▸ GABRA3 P34903 2/20 0.51
▸ ALDH1A1 P00352 4/20 0.47
▸ HPGD P15428 2/20 0.47
▸ TP53 P04637 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ ALOX15 P16050 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.42

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
SCHEMBL3421384 0.88 CYP1A2 (0.64) CYP1A2CYP3A4CYP2C19CLEC4MKMT2A
SCHEMBL6284285 0.84 CYP1A2 (0.62) CYP1A2CYP3A4CYP2C19CLEC4MKMT2A
SCHEMBL4301614 0.82 CSNK2A1 (0.56) CYP1A2CYP3A4CYP2C19KMT2AMEN1
SCHEMBL7308147 0.81 CYP1A2 (0.76) CYP1A2CYP3A4CYP2C19CLEC4MKMT2A
SCHEMBL11641095 0.80 CYP1A2 (0.63) CYP1A2CYP3A4CYP2C19CLEC4MKMT2A
SCHEMBL11200159 0.79 CYP1A2 (0.62) CYP1A2CYP3A4CYP2C19CLEC4MKMT2A
SCHEMBL2021288 0.77 MEN1 (0.77) CYP1A2CYP3A4CYP2C19CLEC4MKMT2A
SCHEMBL19644386 0.77 NR4A2 (0.54) KDM4EMAPTALDH1A1HPGDTP53
SCHEMBL2805448 0.76 CLEC4M (0.67) CYP1A2CYP3A4CYP2C19CLEC4MKMT2A
SCHEMBL11639094 0.76 CYP1A2 (0.70) CYP1A2CYP3A4CYP2C19CLEC4MKMT2A

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-20090270444-A1 1,7-Naphthyridines GLAXO GROUP LIMITED (GB) 2009-10-29 — — US disclosed
US-20090270444-A1 1,7-Naphthyridines GLAXO GROUP LIMITED (GB) 2009-10-29 — — US disclosed
US-20090270444-A1 1,7-Naphthyridines GLAXO GROUP LIMITED (GB) 2009-10-29 — — US disclosed
US-20080146563-A1 1,7-Naphthyridines as Pde4 Inhibitors GLAXO GROUP LIMITED 2008-06-19 — — US disclosed
US-20080146563-A1 1,7-Naphthyridines as Pde4 Inhibitors GLAXO GROUP LIMITED 2008-06-19 — — US disclosed
US-20080146563-A1 1,7-Naphthyridines as Pde4 Inhibitors GLAXO GROUP LIMITED 2008-06-19 — — US disclosed
EP-1866305-A1 1,7-NAPHTHYRIDINES AS PDE4 INHIBITORS GLAXO GROUP LIMITED (GB) 2007-12-19 — — EP disclosed
WO-2006097340-A1 1,7-NAPHTHYRIDINES AS PDE4 INHIBITORS GLAXO GROUP LIMITED (GB) 2006-09-21 — — WO disclosed
WO-2006097340-A1 1,7-NAPHTHYRIDINES AS PDE4 INHIBITORS GLAXO GROUP LIMITED (GB) 2006-09-21 — — 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 (2 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-20080146563-A1 1,7-Naphthyridines as Pde4 Inhibitors PDE4A, PDE3B, PDE4B CYP1A2 88/4885CYP3A4 31/4885CYP2C19 135/4885
US-20090270444-A1 1,7-Naphthyridines CYP2F1, CYP2S1, CYP1A1 CYP1A2 11/4885CYP3A4 24/4885CYP2C19 13/4885

“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.

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