SCHEMBL2592514

SCHEMBL2592514

O=C(O)c1cc(F)cc2scnc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
XDH P47989 1/20 0.41
SLC22A12 Q96S37 1/20 0.41
DAO P14920 2/20 0.41
KEAP1 Q14145 2/20 0.41
KDM4E B2RXH2 4/20 0.40
NPC1 O15118 4/20 0.40
RAB9A P51151 4/20 0.40
HKDC1 Q2TB90 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
ASPH Q12797 2/20 0.36
KDM8 Q8N371 2/20 0.36
DHODH Q02127 3/20 0.35
PKM P14618 1/20 0.34
NAPRT Q6XQN6 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
NFE2L2 Q16236 1/20 0.33
CES2 O00748 1/20 0.32
CES1 P23141 1/20 0.32

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
SCHEMBL2590659 0.85 NPC1 (0.37) XDHSLC22A12DAOKDM4ENPC1
SCHEMBL2594448 0.81 NPC1 (0.38) DAOKDM4ENPC1RAB9AL3MBTL1
SCHEMBL8980324 0.79 XDH (0.44) XDHSLC22A12DAOKDM4ENPC1
SCHEMBL12179556 0.76 TRPM8 (0.36)
SCHEMBL21227972 0.74 XDH (0.33) XDHSLC22A12DAOKDM4ENPC1
SCHEMBL22142676 0.74 RAB9A (0.42) KDM4ENPC1RAB9ATDP1PKM
SCHEMBL30361210 0.73 ALDH1A1 (0.41) XDHSLC22A12DAOKDM4ENPC1
SCHEMBL20944436 0.72 RAB9A (0.51) XDHSLC22A12DAOKDM4ENPC1
SCHEMBL30744917 0.72 KDM4E (0.40) DAOKEAP1KDM4ENPC1RAB9A
SCHEMBL262049 0.71 ALDH1A1 (0.44) XDHSLC22A12DAOKDM4ENPC1

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-8916593-B2 Alkoxy-substituted 2-aminopyridines as ALK inhibitors PFIZER INC. (US) 2014-12-23 US disclosed
US-8916593-B2 Alkoxy-substituted 2-aminopyridines as ALK inhibitors PFIZER INC. (US) 2014-12-23 US disclosed
US-8916593-B2 Alkoxy-substituted 2-aminopyridines as ALK inhibitors PFIZER INC. (US) 2014-12-23 US disclosed
US-20130196952-A1 HETEROCYCLIC DERIVATIVES FOR THE TREATMENT OF DISEASES PFIZER INC. (US) 2013-08-01 US disclosed
US-20130196952-A1 HETEROCYCLIC DERIVATIVES FOR THE TREATMENT OF DISEASES PFIZER INC. (US) 2013-08-01 US disclosed
US-20130196952-A1 HETEROCYCLIC DERIVATIVES FOR THE TREATMENT OF DISEASES PFIZER INC. (US) 2013-08-01 US disclosed
EP-2566858-A2 HETEROCYCLIC DERIVATIVES AS ALK INHIBITORS Pfizer Inc. (US) 2013-03-13 EP disclosed
WO-2011138751-A2 HETEROCYCLIC DERIVATIVES AS ALK INHIBITORS PFIZER INC. (US) 2011-11-10 WO disclosed
WO-2011138751-A2 HETEROCYCLIC DERIVATIVES AS ALK INHIBITORS PFIZER INC. (US) 2011-11-10 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-20130196952-A1 HETEROCYCLIC DERIVATIVES FOR THE TREATMENT OF DISEASES ALK, ETV6, ACVR1 XDH 797/4885SLC22A12 3324/4885DAO 3363/4885

“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.