SCHEMBL2379319

SCHEMBL2379319

CC1(C)OB(c2ccc3cc(NC(=O)c4ccsc4)ccc3c2)OC1(C)C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
CA9 Q16790 2/20 0.47
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
KCNK3 O14649 1/20 0.46
KCNK9 Q9NPC2 1/20 0.46
HPGD P15428 1/20 0.45
KMT2A Q03164 2/20 0.45
LPL P06858 1/20 0.43
LIPG Q9Y5X9 1/20 0.43
TNIK Q9UKE5 3/20 0.39
CXCR2 P25025 1/20 0.39
HIF1A Q16665 1/20 0.39
PDGFRB P09619 1/20 0.38
KDR P35968 1/20 0.38
MAPK14 Q16539 3/20 0.38
AXL P30530 1/20 0.38
MEN1 O00255 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL14639940 0.85 NPC1 (0.41) CA1CA2CA9NPC1RAB9A
SCHEMBL2719282 0.81 KMT2A (0.54) CA1CA2CA9NPC1RAB9A
SCHEMBL2380346 0.81 RAB9A (0.52) NPC1RAB9AHPGDKMT2AMEN1
SCHEMBL12567525 0.73 AAK1 (0.48) CA1CA2CA9LPLLIPG
SCHEMBL10082336 0.73 CA1 (0.59) CA1CA2CA9NPC1RAB9A
SCHEMBL10086170 0.71 PLAU (0.64) CA1CA2CA9NPC1RAB9A
SCHEMBL2523528 0.71 LIPG (0.50) CA1CA2CA9LPLLIPG
SCHEMBL29644319 0.71 LPL (0.62) CA1CA2CA9LPLLIPG
SCHEMBL1293460 0.71 LPL (0.62) CA1CA2CA9LPLLIPG
SCHEMBL12619815 0.70 LPL (0.49) CA1CA2CA9LPLLIPG

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
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

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 CA1 4700/4885CA2 3761/4885CA9 2590/4885

“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.