SCHEMBL2493364

SCHEMBL2493364

Cc1nc2ccc(Br)cc2n1C1CCCC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK9 P50750 4/20 0.60
CCNT1 O60563 2/20 0.60
KDM4E B2RXH2 1/20 0.55
ALDH1A1 P00352 1/20 0.55
MAPT P10636 1/20 0.55
GFER P55789 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.51
HCAR1 Q9BXC0 2/20 0.48
DYRK1A Q13627 2/20 0.47
DYRK2 Q92630 2/20 0.47
GAA P10253 1/20 0.46
ALOX15 P16050 1/20 0.46
MCHR1 Q99705 3/20 0.44
LMNA P02545 1/20 0.42
CYP2D6 P10635 1/20 0.41
CCR5 P51681 1/20 0.41
AURKA O14965 1/20 0.40
JAK2 O60674 1/20 0.40
PRKCA P17252 1/20 0.40

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
SCHEMBL19698020 0.98 CDK9 (0.58) CDK9CCNT1KDM4EALDH1A1MAPT
SCHEMBL17586642 0.97 CDK9 (0.56) CDK9CCNT1KDM4EALDH1A1MAPT
SCHEMBL30847394 0.94 CDK9 (0.51) CDK9CCNT1KDM4EALDH1A1MAPT
SCHEMBL17678202 0.94 CDK9 (0.51) CDK9CCNT1KDM4EALDH1A1MAPT
SCHEMBL19703388 0.87 CDK9 (0.46) CDK9CCNT1KDM4EALDH1A1MAPT
SCHEMBL15206671 0.87 CDK9 (0.46) CDK9CCNT1KDM4EALDH1A1MAPT
SCHEMBL25523015 0.87 CDK9 (0.46) CDK9CCNT1KDM4EALDH1A1MAPT
SCHEMBL15206670 0.87 CDK9 (0.46) CDK9CCNT1KDM4EALDH1A1MAPT
SCHEMBL21025758 0.85 KDM4E (0.62) CDK9CCNT1KDM4EALDH1A1MAPT
SCHEMBL31454367 0.85 CDK9 (0.44) CDK9CCNT1KDM4EALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107266421-B Substituted benzimidazole derivatives 正大天晴药业集团股份有限公司 2020-12-04 CN disclosed
EP-2379528-B1 PROTEIN KINASE INHIBITORS LILLY CO ELI (US) 2013-09-18 EP disclosed
EP-2379528-A1 PROTEIN KINASE INHIBITORS Eli Lilly and Company (US) 2011-10-26 EP disclosed
US-7855211-B2 such as [5-(4-Ethyl-piperazin-1-ylmethyl)-pyridin-2-yl]-[5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzoimidazol-5-yl)-pyrimidin-2-yl]-amine, useful in the treatment of cell proliferative diseases ELI LILLY AND COMPANY (US) 2010-12-21 US disclosed
WO-2010075074-A1 PROTEIN KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2010-07-01 WO disclosed
US-20100160340-A1 such as [5-(4-Ethyl-piperazin-1-ylmethyl)-pyridin-2-yl]-[5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzoimidazol-5-yl)-pyrimidin-2-yl]-amine, useful in the treatment of cell proliferative diseases ELI LILLY AND COMPANY 2010-06-24 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 (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-20100160340-A1 such as [5-(4-Ethyl-piperazin-1-ylmethyl)-pyridin-2-yl]-[5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzoimidazol-5-yl)-pyrimidin-2-yl]-amine, useful in the treatment of cell proliferative diseases MKI67, PKD1, CCNI CDK9 172/4885CCNT1 117/4885KDM4E 1084/4885

“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.