SCHEMBL2380902

SCHEMBL2380902

O=C(Nc1ccc2cc(-c3cccc4c3CNC4=O)ccc2c1)c1ccsc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 17/20 0.50
▸ ROCK2 O75116 4/20 0.50
▸ RET P07949 3/20 0.50
▸ AURKB Q96GD4 3/20 0.50
▸ MAP4K4 O95819 2/20 0.50
▸ LCK P06239 2/20 0.50
▸ PIM1 P11309 2/20 0.50
▸ RPS6KB1 P23443 2/20 0.50
▸ BLK P51451 2/20 0.50
▸ STK3 Q13188 2/20 0.50
▸ ROCK1 Q13464 2/20 0.50
▸ NTRK3 Q16288 2/20 0.50
▸ TAOK1 Q7L7X3 2/20 0.50
▸ HIPK4 Q8NE63 2/20 0.50
▸ MKNK2 Q9HBH9 2/20 0.50
▸ MAP4K5 Q9Y4K4 2/20 0.50
▸ FLT1 P17948 2/20 0.50
▸ EPHA2 P29317 2/20 0.50
▸ FLT4 P35916 2/20 0.50
▸ FLT3 P36888 2/20 0.50

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
SCHEMBL2380306 0.78 MAPK14 (0.49) KCNK3KCNK9MAPK14
SCHEMBL2383216 0.77 ABL1 (0.48) KCNK3KCNK9MAPK14
SCHEMBL2380299 0.75 ABL1 (0.52) KDRROCK2AURKBMAP4K4RPS6KB1
SCHEMBL2381767 0.75 KCNK3 (0.47) LCKKCNK3KCNK9MAPK14
SCHEMBL2382186 0.73 ESR1 (0.53) KCNK3KCNK9MAPK14
SCHEMBL14604838 0.72 KCNK3 (0.44) MELKKCNK3KCNK9MAPK14
SCHEMBL2382466 0.71 CRBN (0.51) KCNK3KCNK9MAPK14
SCHEMBL2380778 0.71 TLK2 (0.48) KCNK3KCNK9MAPK14
SCHEMBL2382379 0.71 NPC1 (0.58) KCNK3KCNK9
SCHEMBL30775278 0.71 CLK4 (0.56) KDRROCK2RETAURKBMAP4K4

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-8017601-B2 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2011-09-13 — — US disclosed
US-8017601-B2 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2011-09-13 — — US disclosed
US-8017601-B2 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2011-09-13 — — US disclosed
EP-1896461-A2 BIS-ARYL KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF INFLAMMATION, ANGIOGENESIS AND CANCER Amgen Inc. (US) 2008-03-12 — — EP disclosed
US-20070054903-A1 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2007-03-08 — — US disclosed
US-20070054903-A1 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2007-03-08 — — US disclosed
US-20070054903-A1 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2007-03-08 — — US disclosed
WO-2007005668-A2 BIS-ARYL KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF INFLAMMATION, ANGIOGENESIS AND CANCER AMGEN INC. (US) 2007-01-11 — — WO disclosed
WO-2007005668-A2 BIS-ARYL KINASE INHIBITORS AND THEIR USE IN THE TREATMENT OF INFLAMMATION, ANGIOGENESIS AND CANCER AMGEN INC. (US) 2007-01-11 — — 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-20070054903-A1 Bis-aryl kinase inhibitors and method HGF, MET, BLK KDR 260/4885ROCK2 1532/4885RET 48/4885

“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.

Send feedback