SCHEMBL721900

SCHEMBL721900

COc1cc(-c2cc3nccc(Nc4cccc(C(=O)O)c4)c3o2)cc(OC)c1OC

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC25B P30305 2/20 0.49
GAK O14976 4/20 0.43
RIPK2 O43353 4/20 0.43
COQ8A Q8NI60 4/20 0.43
NLK Q9UBE8 4/20 0.43
AKR1C3 P42330 2/20 0.43
AKR1C2 P52895 2/20 0.43
BMPR1B O00238 1/20 0.42
EPHB6 O15197 1/20 0.42
ABL1 P00519 1/20 0.42
EGFR P00533 1/20 0.42
LCK P06239 1/20 0.42
SRC P12931 1/20 0.42
EPHA1 P21709 1/20 0.42
EPHA8 P29322 1/20 0.42
ACVR1 Q04771 1/20 0.42
MAP2K5 Q13163 1/20 0.42
TGFBR1 P36897 1/20 0.42
RAF1 P04049 1/20 0.41
BRAF P15056 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
SCHEMBL722851 0.82 PDE4C (0.46) LDHAPTK2
SCHEMBL15209342 0.77 PTK2 (0.55) GAKRIPK2COQ8ANLKPTK2
SCHEMBL724404 0.77 KDM4C (0.42) ALDH1A1LMNARAB9AL3MBTL1POLB
SCHEMBL16429457 0.77 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2LMNANPC1RAB9A
SCHEMBL722753 0.77 NEK2 (0.47) ALDH1A1L3MBTL1POLB
SCHEMBL724085 0.76 PDE4C (0.45) SMN1; SMN2LMNAHSD17B10L3MBTL1
SCHEMBL723070 0.76 PTPN1 (0.42) ALDH1A1LMNAL3MBTL1POLB
SCHEMBL723904 0.76 JAK2 (0.56) GAKRIPK2COQ8ANLKBMPR1B
SCHEMBL725132 0.75 IGF1R (0.55) GAKRIPK2COQ8ANLKBMPR1B
SCHEMBL723997 0.75 MAPT (0.50) ALDH1A1MAPTSMN1; SMN2ATMPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2609100-B1 FUROPYRIDINE DERIVATIVES MERCK PATENT GMBH (DE) 2015-06-24 EP claimed
US-9006440-B2 Furopyridine derivatives MERCK PATENT GMBH (DE) 2015-04-14 US claimed
US-20130225569-A1 FUROPYRIDINE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2013-08-29 US claimed
EP-2609100-A2 FUROPYRIDINE DERIVATIVES Merck Patent GmbH (DE) 2013-07-03 EP claimed
WO-2012025187-A2 FUROPYRIDINE DERIVATIVES MERCK PATENT GMBH (DE) 2012-03-01 WO claimed
EP-2609100-B1 FUROPYRIDINE DERIVATIVES MERCK PATENT GMBH (DE) 2015-06-24 EP disclosed
EP-2609100-B1 FUROPYRIDINE DERIVATIVES MERCK PATENT GMBH (DE) 2015-06-24 EP disclosed
US-9006440-B2 Furopyridine derivatives MERCK PATENT GMBH (DE) 2015-04-14 US disclosed
US-9006440-B2 Furopyridine derivatives MERCK PATENT GMBH (DE) 2015-04-14 US disclosed
US-9006440-B2 Furopyridine derivatives MERCK PATENT GMBH (DE) 2015-04-14 US disclosed
US-20130225569-A1 FUROPYRIDINE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2013-08-29 US disclosed
US-20130225569-A1 FUROPYRIDINE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2013-08-29 US disclosed
EP-2609100-A2 FUROPYRIDINE DERIVATIVES Merck Patent GmbH (DE) 2013-07-03 EP disclosed
WO-2012025187-A2 FUROPYRIDINE DERIVATIVES MERCK PATENT GMBH (DE) 2012-03-01 WO disclosed
WO-2012025187-A2 FUROPYRIDINE DERIVATIVES MERCK PATENT GMBH (DE) 2012-03-01 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-20130225569-A1 FUROPYRIDINE DERIVATIVES SYK, FCGRT, SSB CDC25B 385/4885GAK 3176/4885RIPK2 288/4885

“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.