SCHEMBL2380312

SCHEMBL2380312

Cc1n[nH]c2ccc(-c3ccc4cc(NC(=O)c5ccsc5)ccc4c3)cc12

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CDK7 P50613 5/20 0.45
▸ LRRK2 Q5S007 3/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ WNT1 P04628 3/20 0.43
▸ KCNK3 O14649 1/20 0.43
▸ KCNK9 Q9NPC2 1/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ JAK2 O60674 1/20 0.42
▸ JAK1 P23458 1/20 0.42
▸ MAPK14 Q16539 1/20 0.42
▸ ITK Q08881 1/20 0.42
▸ LCK P06239 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ DYRK1A Q13627 2/20 0.41
▸ TNIK Q9UKE5 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
SCHEMBL2382404 0.82 NPC1 (0.60) KMT2ANPC1RAB9AJAK2DYRK1A
SCHEMBL2382379 0.79 NPC1 (0.58) KCNK3KCNK9NPC1RAB9AHPGD
SCHEMBL2382186 0.77 ESR1 (0.53) KMT2AKCNK3KCNK9NPC1RAB9A
SCHEMBL2380299 0.77 ABL1 (0.52) KCNK3KCNK9NPC1RAB9AJAK2
SCHEMBL2561087 0.77 JAK2 (0.51) LRRK2KMT2AKCNK3KCNK9NPC1
SCHEMBL2564063 0.74 NPC1 (0.68) KMT2ANPC1RAB9AJAK2DYRK1A
SCHEMBL2380778 0.73 TLK2 (0.48) LRRK2KMT2AKCNK3KCNK9NPC1
SCHEMBL2383216 0.72 ABL1 (0.48) KCNK3KCNK9NPC1RAB9AMAPK14
SCHEMBL12297409 0.72 KCNK3 (0.57) KMT2AKCNK3KCNK9NPC1RAB9A
SCHEMBL12286618 0.72 JAK2 (0.63) LRRK2KMT2AJAK2JAK1ITK

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 CDK7 635/4885LRRK2 414/4885KMT2A 1625/4885

“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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