SCHEMBL2382379

SCHEMBL2382379

O=C(Nc1ccc2cc(-c3ccc4[nH]ccc4c3)ccc2c1)c1ccsc1

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 4/20 0.58
▸ RAB9A P51151 4/20 0.58
▸ MAPT P10636 3/20 0.58
▸ MAOA P21397 2/20 0.51
▸ MAOB P27338 1/20 0.51
▸ ESR1 P03372 4/20 0.47
▸ KCNK3 O14649 1/20 0.47
▸ KCNK9 Q9NPC2 1/20 0.47
▸ PRKCI P41743 1/20 0.46
▸ HPGD P15428 1/20 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
SCHEMBL2382186 0.93 ESR1 (0.53) NPC1RAB9AMAPTMAOAMAOB
SCHEMBL2383216 0.83 ABL1 (0.48) NPC1RAB9AMAPTESR1KCNK3
SCHEMBL2382404 0.82 NPC1 (0.60) NPC1RAB9AMAOAMAOB
SCHEMBL2380312 0.79 CDK7 (0.45) NPC1RAB9AKCNK3KCNK9HPGD
SCHEMBL12297409 0.76 KCNK3 (0.57) NPC1RAB9AKCNK3KCNK9HPGD
SCHEMBL14604838 0.76 KCNK3 (0.44) NPC1RAB9AKCNK3KCNK9HPGD
SCHEMBL6632654 0.75 NPC1 (0.75) NPC1RAB9AMAPTMAOAMAOB
SCHEMBL2382466 0.75 CRBN (0.51) NPC1RAB9AKCNK3KCNK9HPGD
SCHEMBL2380778 0.75 TLK2 (0.48) NPC1RAB9AKCNK3KCNK9HPGD
SCHEMBL14082915 0.74 NPC1 (0.67) NPC1RAB9AMAPTMAOAMAOB

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 NPC1 1163/4885RAB9A 1962/4885MAPT 2931/4885

“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