SCHEMBL2380299

SCHEMBL2380299

O=C(Nc1ccc2cc(-c3cccc4[nH]ncc34)ccc2c1)c1ccsc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 1/20 0.52
▸ ROCK2 O75116 2/20 0.51
▸ RPS6KB1 P23443 2/20 0.51
▸ ROCK1 Q13464 2/20 0.51
▸ AURKA O14965 1/20 0.51
▸ ERBB2 P04626 1/20 0.51
▸ CSF1R P07333 1/20 0.51
▸ FLT1 P17948 1/20 0.51
▸ TYK2 P29597 1/20 0.51
▸ AKT1 P31749 1/20 0.51
▸ FLT4 P35916 1/20 0.51
▸ KDR P35968 1/20 0.51
▸ FLT3 P36888 1/20 0.51
▸ RPS6KA3 P51812 1/20 0.51
▸ STK3 Q13188 1/20 0.51
▸ ERBB4 Q15303 1/20 0.51
▸ AURKB Q96GD4 1/20 0.51
▸ PLK3 Q9H4B4 1/20 0.51
▸ SGK2 Q9HBY8 1/20 0.51
▸ NPC1 O15118 4/20 0.46

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
SCHEMBL2383216 0.84 ABL1 (0.48) ABL1NPC1RAB9AKCNK3KCNK9
SCHEMBL2382404 0.83 NPC1 (0.60) ROCK2RPS6KB1ROCK1SGK2NPC1
SCHEMBL2564063 0.79 NPC1 (0.68) ROCK2RPS6KB1ROCK1SGK2NPC1
SCHEMBL2380312 0.77 CDK7 (0.45) NPC1RAB9AJAK2KCNK3KCNK9
SCHEMBL2380902 0.75 KDR (0.50) ROCK2RPS6KB1ROCK1AURKACSF1R
SCHEMBL2381767 0.74 KCNK3 (0.47) NPC1RAB9AKCNK3KCNK9
SCHEMBL2380306 0.74 MAPK14 (0.49) ABL1NPC1RAB9AKCNK3KCNK9
SCHEMBL2213049 0.73 PIK3CD (0.70) ABL1NPC1RAB9AKCNK3KCNK9
SCHEMBL14639945 0.73 KCNK3 (0.40) RPS6KB1AURKAAURKBNPC1RAB9A
SCHEMBL29291558 0.73 FLT3 (0.67) ABL1ROCK2RPS6KB1ROCK1AURKA

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 7 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
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

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 ABL1 5/4885ROCK2 1532/4885RPS6KB1 523/4885

“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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