SCHEMBL2379733

SCHEMBL2379733

O=C(Nc1ccc2cc(OS(=O)(=O)C(F)(F)F)ccc2c1)c1ccsc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNK3 O14649 1/20 0.50
▸ KCNK9 Q9NPC2 1/20 0.50
▸ HPGD P15428 1/20 0.49
▸ KMT2A Q03164 1/20 0.48
▸ NPC1 O15118 3/20 0.47
▸ RAB9A P51151 3/20 0.47
▸ ENPP3 O14638 3/20 0.41
▸ ENPP1 P22413 3/20 0.41
▸ ENPP2 Q13822 1/20 0.41
▸ GRM4 Q14833 1/20 0.41
▸ AXL P30530 1/20 0.41
▸ HSD11B1 P28845 1/20 0.41
▸ TNIK Q9UKE5 3/20 0.40
▸ MAPK14 Q16539 2/20 0.40
▸ HDAC1 Q13547 1/20 0.38
▸ CASP3 P42574 2/20 0.38
▸ SENP7 Q9BQF6 2/20 0.38
▸ SENP6 Q9GZR1 2/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ SENP8 Q96LD8 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
SCHEMBL2380329 0.81 NPC1 (0.64) KCNK9HPGDKMT2ANPC1RAB9A
SCHEMBL2381791 0.79 RAB9A (0.53) KCNK3KCNK9KMT2ANPC1RAB9A
SCHEMBL12297409 0.76 KCNK3 (0.57) KCNK3KCNK9HPGDKMT2ANPC1
SCHEMBL4056753 0.71 CA1 (0.51) HSD11B1
SCHEMBL18453430 0.70 HSD11B1 (0.56) HPGDKMT2ANPC1RAB9AHSD11B1
SCHEMBL598333 0.69 CA1 (0.50) KMT2AHSD11B1
SCHEMBL27652929 0.69 HPGD (0.76) KCNK3KCNK9HPGDKMT2ANPC1
SCHEMBL13933202 0.69 CA1 (0.49) KMT2AHSD11B1
SCHEMBL3316267 0.68 STS (0.49) RAB9AHSD11B1KDM4E
SCHEMBL6623847 0.68 HPGD (1.00) KCNK3KCNK9HPGDNPC1RAB9A

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 8 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
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 KCNK3 1810/4885KCNK9 2541/4885HPGD 776/4885

“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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