SCHEMBL4967823

SCHEMBL4967823

COc1ccc(C(=O)Nc2ccc3cc(-c4cccc5cnccc45)ccc3c2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 8/20 0.60
▸ NPC1 O15118 7/20 0.60
▸ KMT2A Q03164 4/20 0.54
▸ POLB P06746 1/20 0.54
▸ CASP3 P42574 2/20 0.51
▸ SENP7 Q9BQF6 2/20 0.51
▸ BRAF P15056 1/20 0.51
▸ ROCK2 O75116 1/20 0.51
▸ MAPT P10636 3/20 0.51
▸ ALDH1A1 P00352 2/20 0.50
▸ PLAU P00749 2/20 0.50
▸ TP53 P04637 2/20 0.50
▸ SMN1; SMN2 Q16637 2/20 0.50
▸ PKM P14618 1/20 0.50
▸ LMNA P02545 1/20 0.49
▸ MEN1 O00255 2/20 0.49
▸ ADORA3 P0DMS8 1/20 0.49
▸ KCNK9 Q9NPC2 1/20 0.49
▸ PLG P00747 1/20 0.48
▸ PLAT P00750 1/20 0.48

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
SCHEMBL13198066 0.81 MAPK14 (0.65) RAB9ANPC1KMT2APOLBBRAF
SCHEMBL2379165 0.79 HTT (0.52) RAB9ANPC1KMT2APOLBMAPT
SCHEMBL11729390 0.78 KMT2A (0.72) RAB9ANPC1KMT2APOLBMAPT
SCHEMBL4619068 0.78 RAB9A (0.64) RAB9ANPC1KMT2APOLBCASP3
SCHEMBL13198009 0.74 ABL1 (0.61) RAB9ANPC1KMT2APOLBROCK2
SCHEMBL10450301 0.74 MKNK1 (0.56) KMT2ABRAFROCK2MAPTMEN1
SCHEMBL4620913 0.74 TRPV1 (0.71) RAB9ANPC1KMT2APOLBALDH1A1
SCHEMBL12298503 0.74 EPHX2 (0.44) CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL4432783 0.73 IMPDH2 (0.65) RAB9ANPC1KMT2APOLBROCK2
SCHEMBL2380290 0.73 KDR (0.49) —

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 RAB9A 1962/4885NPC1 1163/4885KMT2A 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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