SCHEMBL2383216

SCHEMBL2383216

O=C(Nc1ccc2cc(-c3cccc4[nH]ccc34)ccc2c1)c1ccsc1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 1/20 0.48
▸ KCNK3 O14649 1/20 0.47
▸ KCNK9 Q9NPC2 1/20 0.47
▸ PIK3CD O00329 2/20 0.44
▸ PIK3CB P42338 2/20 0.44
▸ PIK3CG P48736 1/20 0.44
▸ NPC1 O15118 3/20 0.44
▸ RAB9A P51151 3/20 0.44
▸ MAPT P10636 2/20 0.44
▸ HPGD P15428 1/20 0.43
▸ HPGDS O60760 1/20 0.43
▸ MAPK14 Q16539 3/20 0.43
▸ ASH1L Q9NR48 1/20 0.41
▸ ESR1 P03372 2/20 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
SCHEMBL2380299 0.84 ABL1 (0.52) ABL1KCNK3KCNK9NPC1RAB9A
SCHEMBL2382379 0.83 NPC1 (0.58) KCNK3KCNK9NPC1RAB9AMAPT
SCHEMBL2382186 0.83 ESR1 (0.53) KCNK3KCNK9NPC1RAB9AMAPT
SCHEMBL2380902 0.77 KDR (0.50) KCNK3KCNK9MAPK14
SCHEMBL2381767 0.76 KCNK3 (0.47) KCNK3KCNK9NPC1RAB9AHPGD
SCHEMBL2380306 0.75 MAPK14 (0.49) ABL1KCNK3KCNK9NPC1RAB9A
SCHEMBL2213049 0.75 PIK3CD (0.70) ABL1KCNK3KCNK9PIK3CDPIK3CB
SCHEMBL14639945 0.72 KCNK3 (0.40) KCNK3KCNK9NPC1RAB9AHPGD
SCHEMBL2382404 0.72 NPC1 (0.60) NPC1RAB9A
SCHEMBL2380312 0.72 CDK7 (0.45) KCNK3KCNK9NPC1RAB9AHPGD

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 5/4885KCNK3 1810/4885KCNK9 2541/4885

“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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