SCHEMBL2381882

SCHEMBL2381882

Cc1cc(C(N)=O)c(N)c(-c2ccc3cc(NC(=O)c4ccsc4)ccc3c2)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 3/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ TNIK Q9UKE5 3/20 0.42
▸ NPC1 O15118 3/20 0.41
▸ RAB9A P51151 3/20 0.41
▸ KCNK3 O14649 1/20 0.41
▸ KCNK9 Q9NPC2 1/20 0.41
▸ LCK P06239 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ PLAU P00749 1/20 0.39
▸ PLAT P00750 1/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ IKBKB O14920 1/20 0.38
▸ ABL1 P00519 1/20 0.38
▸ IKBKE Q14164 1/20 0.37
▸ TBK1 Q9UHD2 1/20 0.37
▸ GHSR Q92847 1/20 0.37
▸ HDAC1 Q13547 1/20 0.37
▸ P2RY14 Q15391 1/20 0.36

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
SCHEMBL2381767 0.83 KCNK3 (0.47) MAPK14KMT2ATNIKNPC1RAB9A
SCHEMBL2382094 0.81 MAPK14 (0.56) MAPK14KMT2ATNIKNPC1RAB9A
SCHEMBL2380402 0.78 NPC1 (0.50) KMT2ATNIKNPC1RAB9AKCNK3
SCHEMBL2380312 0.71 CDK7 (0.45) MAPK14KMT2ATNIKNPC1RAB9A
SCHEMBL12297409 0.70 KCNK3 (0.57) MAPK14KMT2ATNIKNPC1RAB9A
SCHEMBL2382404 0.70 NPC1 (0.60) KMT2ANPC1RAB9AMEN1L3MBTL1
SCHEMBL2380299 0.69 ABL1 (0.52) NPC1RAB9AKCNK3KCNK9ABL1
SCHEMBL2382186 0.69 ESR1 (0.53) MAPK14KMT2ANPC1RAB9AKCNK3
SCHEMBL2382379 0.69 NPC1 (0.58) NPC1RAB9AKCNK3KCNK9HPGD
SCHEMBL2383216 0.69 ABL1 (0.48) MAPK14NPC1RAB9AKCNK3KCNK9

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
US-8017601-B2 Bis-aryl kinase inhibitors and method AMGEN INC. (US) 2011-09-13 — — 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
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 MAPK14 292/4885KMT2A 1625/4885TNIK 622/4885

“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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