SCHEMBL2380600

SCHEMBL2380600

COc1ccc(-c2ccc(N3CC(C(=O)Nc4ccccc4)CC3=O)cc2)c2ccncc12

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.52
ROCK2 O75116 2/20 0.51
ROCK1 Q13464 2/20 0.51
POLB P06746 1/20 0.51
KMT2A Q03164 1/20 0.50
ALDH1A1 P00352 2/20 0.49
MAPT P10636 3/20 0.48
TDP1 Q9NUW8 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
USP2 O75604 1/20 0.47
GAA P10253 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
TP53 P04637 1/20 0.47
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA4 P22748 1/20 0.47
CA6 P23280 1/20 0.47
CA7 P43166 1/20 0.47
CA9 Q16790 1/20 0.47

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
SCHEMBL12245738 0.90 KMT2A (0.59) ROCK2ROCK1POLBKMT2AALDH1A1
SCHEMBL2382409 0.87 NPSR1 (0.63) TSHRPOLBKMT2AALDH1A1MAPT
SCHEMBL2380940 0.87 NPSR1 (0.45) TSHRPOLBKMT2AALDH1A1NPSR1
SCHEMBL2381352 0.86 ALDH1A1 (0.51) TSHRKMT2AALDH1A1TDP1NPSR1
SCHEMBL12245736 0.78 CA1 (0.52) TSHRKMT2AALDH1A1MAPTNPSR1
SCHEMBL12245740 0.77 SMN1; SMN2 (0.64) TSHRPOLBKMT2AALDH1A1MAPT
SCHEMBL14571334 0.77 ALDH1A1 (0.57) TSHRPOLBALDH1A1MAPTTDP1
SCHEMBL29709869 0.76 KMT2A (0.69) TSHRROCK2ROCK1POLBKMT2A
SCHEMBL2855655 0.75 PDGFRA (0.62) TSHRPOLB
SCHEMBL2381097 0.71 IMPDH2 (0.54) ROCK2ROCK1POLBKMT2AALDH1A1

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 TSHR 2072/4885ROCK2 1532/4885ROCK1 1468/4885

“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.