SCHEMBL1469072

SCHEMBL1469072

Cn1nc(C(=O)Nc2c[nH]c3ncc(Br)c(N4CCCC(N)C4)c23)ccc1=O

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PIM2 Q9P1W9 15/20 0.42
PIM1 P11309 4/20 0.42
PIM3 Q86V86 4/20 0.42
HTT P42858 1/20 0.39
ALDH1A1 P00352 1/20 0.39
AKT1 P31749 1/20 0.38
DYRK1B Q9Y463 1/20 0.38
NTRK1 P04629 1/20 0.37

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
SCHEMBL1469058 1.00 PIM2 (0.42) PIM2PIM1PIM3HTTALDH1A1
Hydrochloric Acid SCHEMBL1468128 0.99 PIM2 (0.41) PIM2PIM1PIM3HTTALDH1A1
Hydrochloric Acid SCHEMBL1468123 0.99 PIM2 (0.41) PIM2PIM1PIM3HTTALDH1A1
SCHEMBL10222737 0.90 PIM2 (0.39) PIM2PIM1PIM3AKT1DYRK1B
SCHEMBL14696179 0.90 PIM2 (0.39) PIM2PIM1PIM3AKT1DYRK1B
SCHEMBL1469458 0.90 ALDH1A1 (0.42) HTTALDH1A1NTRK1
SCHEMBL1469463 0.90 ALDH1A1 (0.42) HTTALDH1A1NTRK1
SCHEMBL1469196 0.89 PIM2 (0.41) PIM2PIM1PIM3AKT1DYRK1B
SCHEMBL1469193 0.89 PIM2 (0.41) PIM2PIM1PIM3AKT1DYRK1B
Hydrochloric Acid SCHEMBL1468902 0.88 PIM2 (0.41) PIM2PIM1PIM3AKT1DYRK1B

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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9969727-B2 Pyrrolopyridines as kinase inhibitors ARRAY BIOPHARMA INC. (US) 2018-05-15 US disclosed
US-20160368916-A1 PYRROLOPYRIDINES AS KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2016-12-22 US disclosed
US-9365568-B2 Pyrrolopyridines as kinase inhibitors ARRAY BIOPHARMA INC. (US) 2016-06-14 US disclosed
EP-2990407-A1 PYRROLOPYRIDINES AS KINASE INHIBITORS Array Biopharma, Inc. (US) 2016-03-02 EP disclosed
US-20150322061-A1 PYRROLOPYRIDINES AS KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2015-11-12 US disclosed
EP-2307409-B1 PYRROLOPYRIDINES AS KINASE INHIBITORS ARRAY BIOPHARMA INC (US) 2015-08-12 EP disclosed
US-8758830-B2 Pyrrolopyridines as kinase inhibitors ARRAY BIOPHARMA, INC. (US) 2014-06-24 US disclosed
US-20140100369-A1 PYRROLOPYRIDINES AS KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2014-04-10 US disclosed
US-8545897-B2 Pyrrolopyridines as kinase inhibitors ARRAY BIOPHARMA INC. (US) 2013-10-01 US disclosed
US-20130045286-A1 PYRROLOPYRIDINES AS KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2013-02-21 US disclosed
US-8178131-B2 Pyrrolopyridines as kinase inhibitors ARRAY BIOPHARMA INC. (US) 2012-05-15 US disclosed
US-20110070317-A1 PYRROLOPYRIDINES AS KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2011-03-24 US 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 (5 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-20160368916-A1 PYRROLOPYRIDINES AS KINASE INHIBITORS CHEK2, CHEK1, CDKN1A PIM2 697/4885PIM1 637/4885PIM3 801/4885
US-20140100369-A1 PYRROLOPYRIDINES AS KINASE INHIBITORS CHEK2, CHEK1, CDKN1A PIM2 697/4885PIM1 637/4885PIM3 801/4885
US-20110070317-A1 PYRROLOPYRIDINES AS KINASE INHIBITORS CHEK2, CHEK1, BUB1B PIM2 622/4885PIM1 574/4885PIM3 706/4885
US-20150322061-A1 PYRROLOPYRIDINES AS KINASE INHIBITORS CHEK2, CHEK1, CDKN1A PIM2 697/4885PIM1 637/4885PIM3 801/4885
US-20130045286-A1 PYRROLOPYRIDINES AS KINASE INHIBITORS CHEK2, CHEK1, CDKN1A PIM2 697/4885PIM1 637/4885PIM3 801/4885

“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.