SCHEMBL2379174

SCHEMBL2379174

COC(=O)c1cccc2cc(-c3cccc4cnccc34)ccc12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DGAT2 Q96PD7 5/20 0.55
SLC6A2 P23975 1/20 0.52
SLC6A4 P31645 1/20 0.52
SLC6A3 Q01959 1/20 0.52
CHEK1 O14757 1/20 0.48
NTSR1 P30989 1/20 0.46
SERPINE1 P05121 1/20 0.45
KDR P35968 1/20 0.43
POLQ O75417 1/20 0.43
CCNC P24863 2/20 0.42
CDK8 P49336 2/20 0.42
PIM1 P11309 1/20 0.42
PIM2 Q9P1W9 1/20 0.42
CYP19A1 P11511 1/20 0.42
CYP11B1 P15538 1/20 0.42
CYP11B2 P19099 1/20 0.42
SLC22A12 Q96S37 1/20 0.41
SCN9A Q15858 1/20 0.41
MAPK8 P45983 1/20 0.41
MAPK9 P45984 1/20 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
SCHEMBL14571338 0.86 DGAT2 (0.46) DGAT2CHEK1NTSR1SERPINE1KDR
SCHEMBL3633318 0.86 KDM4E (0.53) DGAT2PIM1PIM2MAPK8MAPK9
SCHEMBL29802386 0.86 KDM4E (0.53) DGAT2PIM1PIM2MAPK8MAPK9
SCHEMBL2380673 0.85 MCL1 (0.49) DGAT2CHEK1NTSR1SERPINE1KDR
SCHEMBL2380952 0.85 DGAT2 (0.58) DGAT2CHEK1NTSR1SERPINE1KDR
SCHEMBL2380917 0.84 SERPINE1 (0.47) DGAT2CHEK1NTSR1SERPINE1KDR
SCHEMBL2381295 0.84 KDM4E (0.46) DGAT2CHEK1NTSR1SERPINE1KDR
SCHEMBL12245751 0.84 DGAT2 (0.57) DGAT2CHEK1KDRPIM1PIM2
SCHEMBL8442857 0.81 DGAT2 (0.66) DGAT2CHEK1SERPINE1CDK8CYP19A1
SCHEMBL2380276 0.81 KDR (0.58) DGAT2SERPINE1KDR

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 DGAT2 3636/4885SLC6A2 3438/4885SLC6A4 3654/4885

“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.