SCHEMBL16615113

SCHEMBL16615113

CN1CCN(C(=O)c2ccc(NC(=O)c3cc4c(nn3)NCCN4Cc3cc(Cl)ccc3Cl)cc2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 6/20 0.47
MET P08581 2/20 0.47
MAP4K2 Q12851 2/20 0.47
MAP4K5 Q9Y4K4 2/20 0.47
MAP3K1 Q13233 1/20 0.47
AAK1 Q2M2I8 1/20 0.47
Q6ZSR9 Q6ZSR9 1/20 0.47
CFTR P13569 2/20 0.43
POLB P06746 1/20 0.41
FLT3 P36888 2/20 0.40
USP2 O75604 1/20 0.40
HPGD P15428 1/20 0.40
NAMPT P43490 1/20 0.40
PDGFRB P09619 2/20 0.39
SRC P12931 1/20 0.39
CCNC P24863 1/20 0.39
CDK8 P49336 1/20 0.39
MAPKAPK2 P49137 1/20 0.39
KMT2A Q03164 1/20 0.38
LMNA P02545 1/20 0.38

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
SCHEMBL16615211 0.93 ALK (0.53) ALKMETMAP4K2MAP4K5MAP3K1
SCHEMBL17918724 0.92 CCNC (0.47) ALKMETMAP4K2MAP4K5MAP3K1
SCHEMBL17918786 0.92 ALK (0.46) ALKMETMAP4K2MAP4K5MAP3K1
SCHEMBL18106074 0.92 ALK (0.44) ALKMETMAP4K2MAP4K5MAP3K1
SCHEMBL18106063 0.91 CFTR (0.47) ALKMETMAP4K2MAP4K5MAP3K1
SCHEMBL17918714 0.91 ALK (0.45) ALKCFTRPOLBFLT3HPGD
SCHEMBL18106060 0.90 EPHX2 (0.47) ALKMETMAP4K2MAP4K5MAP3K1
SCHEMBL18106054 0.89 ALK (0.53) ALKMETMAP4K2MAP4K5POLB
SCHEMBL18106049 0.87 ALK (0.44) ALKMETMAP4K2MAP4K5MAP3K1
SCHEMBL18106091 0.87 ALK (0.44) ALKMETMAP4K2MAP4K5MAP3K1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9695182-B2 Chemical compounds (derivatives) and their application for the treatment of oncological diseases LIMITED LIABILITY COMPANY “NATIONAL PHARMACEUTICAL TECHNOLOGIES” (RU) 2017-07-04 US disclosed
WO-2016153394-A1 USE OF NOVEL CHEMICAL COMPOUNDS (VARIANTS) AS NUAK1 KINASE INHIBITORS FOR TREATING ONCOLOGICAL DISEASES ОБЩЕСТВО С ОГРАНИЧЕННОЙ ОТВЕТСТВЕННОСТЬЮ "ОТЕЧЕСТВЕННЫЕ ФАРМАЦЕВТИЧЕСКИЕ ТЕХНОЛОГИИ" 2016-09-29 WO disclosed
EP-3050884-A1 NOVEL CHEMICAL COMPOUNDS (VARIANTS) AND THE USE THEREOF TO TREAT ONCOLOGICAL DISEASES Limited Liability Company "National Pharmaceutical (RU) 2016-08-03 EP disclosed
US-20160200729-A1 NEW CHEMICAL COMPOUNDS (DERIVATIVES) AND THEIR APPLICATION FOR THE TREATMENT OF ONCOLOGICAL DISEASES LIMITED LIABILITY COMPANY (RU) 2016-07-14 US disclosed
WO-2015047133-A1 NOVEL CHEMICAL COMPOUNDS (VARIANTS) AND THE USE THEREOF TO TREAT ONCOLOGICAL DISEASES ОБЩЕСТВО С ОГРАНИЧЕННОЙ ОТВЕТСТВЕННОСТЬЮ "ОТЕЧЕСТВЕННЫЕ ФАРМАЦЕВТИЧЕСКИЕ ТЕХНОЛОГИИ" 2015-04-02 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-20160200729-A1 NEW CHEMICAL COMPOUNDS (DERIVATIVES) AND THEIR APPLICATION FOR THE TREATMENT OF ONCOLOGICAL DISEASES BRAF, CNKSR1, RAF1 ALK 1031/4885MET 942/4885MAP4K2 47/4885

“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.