SCHEMBL2380673

SCHEMBL2380673

O=C(O)c1cccc2cc(-c3cccc4cnccc34)ccc12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 1/20 0.49
ACMSD Q8TDX5 1/20 0.49
PTPN1 P18031 1/20 0.49
NTSR1 P30989 1/20 0.46
SERPINE1 P05121 1/20 0.45
DGAT2 Q96PD7 2/20 0.44
TBXAS1 P24557 1/20 0.44
SLC22A12 Q96S37 1/20 0.44
NR4A1 P22736 1/20 0.44
NR4A2 P43354 1/20 0.44
NR4A3 Q92570 1/20 0.44
CSNK2A2 P19784 1/20 0.44
CSNK2B P67870 1/20 0.44
KDR P35968 1/20 0.43
PIK3CD O00329 1/20 0.42
PIK3CB P42338 1/20 0.42
PIK3CG P48736 1/20 0.42
TNF P01375 1/20 0.42
KDM4E B2RXH2 1/20 0.42
MAPKAPK2 P49137 1/20 0.42

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
SCHEMBL2381295 0.88 KDM4E (0.46) NTSR1SERPINE1DGAT2SLC22A12KDR
SCHEMBL14571338 0.88 DGAT2 (0.46) NTSR1SERPINE1DGAT2SLC22A12KDR
SCHEMBL2380917 0.88 SERPINE1 (0.47) MCL1ACMSDNTSR1SERPINE1DGAT2
SCHEMBL2379174 0.85 DGAT2 (0.55) NTSR1SERPINE1DGAT2SLC22A12KDR
SCHEMBL2380276 0.85 KDR (0.58) SERPINE1DGAT2KDR
SCHEMBL117921 0.84 NR4A1 (0.60) PTPN1TBXAS1SLC22A12NR4A1NR4A2
SCHEMBL29702097 0.84 NR4A1 (0.60) PTPN1TBXAS1SLC22A12NR4A1NR4A2
SCHEMBL31227530 0.83 SLC22A12 (0.52) MCL1ACMSDNTSR1SERPINE1SLC22A12
Water SCHEMBL5659378 0.83 NR4A1 (0.58) PTPN1TBXAS1SLC22A12NR4A1NR4A2
SCHEMBL2380952 0.80 DGAT2 (0.58) NTSR1SERPINE1DGAT2KDRCHEK1

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 MCL1 1123/4885ACMSD 4485/4885PTPN1 579/4885

“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.