SCHEMBL4580512

SCHEMBL4580512

O=C(O)N(Cc1ccc(-c2cncnc2)cc1)c1ccc(Cl)c(C(F)(F)F)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 2/20 0.41
HDAC8 Q9BY41 2/20 0.41
HDAC6 Q9UBN7 2/20 0.41
MAPT P10636 1/20 0.41
SLC22A12 Q96S37 1/20 0.41
CETP P11597 1/20 0.40
KDM4A O75164 1/20 0.39
KDM5A P29375 1/20 0.39
KDM5B Q9UGL1 1/20 0.39
S1PR1 P21453 1/20 0.39
PDK1 Q15118 3/20 0.39
NR1H4 Q96RI1 1/20 0.38
TRPV1 Q8NER1 1/20 0.37
GRM4 Q14833 1/20 0.37
GRIN2B Q13224 1/20 0.37
NOTUM Q6P988 1/20 0.36
RXRA P19793 1/20 0.36
RXRB P28702 1/20 0.36
RXRG P48443 1/20 0.36
PLA2G7 Q13093 1/20 0.36

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
SCHEMBL4582467 0.90 BLM (0.44) MAPTSLC22A12CETPKDM4AKDM5A
SCHEMBL4582429 0.89 S1PR1 (0.46) HDAC1HDAC8HDAC6MAPTCETP
SCHEMBL4581436 0.89 MAPT (0.48) MAPTSLC22A12CETPS1PR1PDK1
SCHEMBL1789370 0.84 PDK1 (0.43) MAPTSLC22A12CETPKDM4AKDM5A
SCHEMBL4582806 0.84 WNT3A (0.42) HDAC1HDAC8HDAC6MAPTSLC22A12
SCHEMBL1790501 0.84 ROCK2 (0.47) MAPTCETPKDM4AKDM5AKDM5B
SCHEMBL28786186 0.82 BLM (0.42) MAPTSLC22A12CETPKDM4AKDM5A
SCHEMBL27802485 0.82 MKNK1 (0.46) MAPTS1PR1PDK1NR1H4TRPV1
SCHEMBL4581782 0.81 MAPT (0.40) HDAC1HDAC8HDAC6MAPTSLC22A12
SCHEMBL4583491 0.81 NR1H4 (0.48) MAPTCETPS1PR1PDK1NR1H4

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
EP-1663204-B1 C-KIT MODULATORS AND METHODS OF USE EXELIXIS INC (US) 2014-05-07 EP claimed
US-8362017-B2 N-[5-chloro-2-(methyloxy)phenyl]-2-{[3-(1H-tetrazol-1-yl)phenyl]oxy}acetamide; antiproliferative agents; protein kinase inhibitors; drug screening EXELIXIS, INC. (US) 2013-01-29 US claimed
US-20080096892-A1 C-Kit Modulators And Methods Of Use EXELIXIS, INC. (US) 2008-04-24 US claimed
EP-2139484-B9 METHODS OF TREATING CANCER USING PYRIDOPYRIMIDINONE INHIBITORS OF PI3K ALPHA EXELIXIS INC (US) 2014-06-11 EP disclosed
EP-2139483-B9 COMBINATION THERAPIES COMPRISING A QUINOXALINE INHIBITOR OF PI3K-ALPHA FOR USE IN THE TREATMENT OF CANCER EXELIXIS INC (US) 2014-05-21 EP disclosed
EP-2139483-B1 COMBINATION THERAPIES COMPRISING A QUINOXALINE INHIBITOR OF PI3K-ALPHA FOR USE IN THE TREATMENT OF CANCER EXELIXIS INC (US) 2013-09-18 EP disclosed
EP-2139484-B1 METHODS OF TREATING CANCER USING PYRIDOPYRIMIDINONE INHIBITORS OF PI3K ALPHA EXELIXIS INC (US) 2013-07-17 EP disclosed
US-8362017-B2 N-[5-chloro-2-(methyloxy)phenyl]-2-{[3-(1H-tetrazol-1-yl)phenyl]oxy}acetamide; antiproliferative agents; protein kinase inhibitors; drug screening EXELIXIS, INC. (US) 2013-01-29 US disclosed
US-20080096892-A1 C-Kit Modulators And Methods Of Use EXELIXIS, INC. (US) 2008-04-24 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-20080096892-A1 C-Kit Modulators And Methods Of Use KIT, PRKCH, PRKCB HDAC1 2341/4885HDAC8 2967/4885HDAC6 3209/4885

“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.