SCHEMBL2634411

SCHEMBL2634411

CCOC(=O)NC(=S)Nc1ncccc1C

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 9/20 0.63
NPC1 O15118 5/20 0.63
KDM4E B2RXH2 3/20 0.63
MAPT P10636 5/20 0.59
KMT2A Q03164 4/20 0.58
ALDH1A1 P00352 4/20 0.58
L3MBTL1 Q9Y468 2/20 0.58
HTT P42858 2/20 0.58
ALOX12 P18054 2/20 0.58
LMNA P02545 1/20 0.58
SMN1; SMN2 Q16637 5/20 0.57
MEN1 O00255 3/20 0.57
CYP1A2 P05177 2/20 0.57
CYP3A4 P08684 2/20 0.57
CYP2C19 P33261 2/20 0.57
CYP2C9 P11712 1/20 0.57
PKM P14618 1/20 0.55
CACNA1B Q00975 1/20 0.55
APBA1 Q02410 1/20 0.55
GAA P10253 1/20 0.55

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
SCHEMBL11746746 0.88 ALDH1A1 (0.54) RAB9ANPC1KDM4EMAPTKMT2A
SCHEMBL2634882 0.88 RAB9A (0.47) RAB9ANPC1KDM4EMAPTKMT2A
SCHEMBL22151008 0.87 RAB9A (0.53) RAB9ANPC1KDM4EMAPTKMT2A
SCHEMBL1691036 0.87 MAPT (0.51) RAB9ANPC1KDM4EMAPTKMT2A
SCHEMBL30587541 0.87 MAPT (0.51) RAB9ANPC1KDM4EMAPTKMT2A
SCHEMBL6877174 0.86 ALDH1A1 (0.49) RAB9ANPC1KDM4EMAPTKMT2A
SCHEMBL21206911 0.86 RAB9A (0.61) RAB9ANPC1KDM4EMAPTKMT2A
SCHEMBL11746859 0.83 MAPT (0.44) RAB9ANPC1KDM4EMAPTKMT2A
SCHEMBL13963591 0.82 MAPT (0.44) RAB9ANPC1KDM4EMAPTKMT2A
SCHEMBL18952520 0.82 ALDH1A1 (0.46) RAB9ANPC1KDM4EMAPTKMT2A

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
US-8633173-B2 Preparation and uses of 1,2,4-triazolo [1,5a] pyridine derivatives CEPHALON, INC (US) 2014-01-21 US disclosed
US-20130296312-A1 Preparation and Uses of 1,2,4-Triazolo [1,5a] Pyridine Derivatives CEPHALON, INC. 2013-11-07 US disclosed
US-8501936-B2 Preparation and uses of 1,2,4-triazolo [1,5a] pyridine derivatives CEPHALON, INC. (US) 2013-08-06 US disclosed
EP-2438066-A2 PREPARATION AND USES OF 1,2,4-TRIAZOLO [1,5a]PYRIDINE DERIVATIVES Cephalon, Inc. (US) 2012-04-11 EP disclosed
US-20100311693-A1 Preparation and Uses of 1,2,4-Triazolo [1,5a] Pyridine Derivatives CEPHALON, INC. (US) 2010-12-09 US disclosed
WO-2010141796-A2 PREPARATION AND USES OF 1,2,4-TRIAZOLO [1,5a] PYRIDINE DERIVATIVES CEPHALON, INC. (US) 2010-12-09 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 (2 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-20130296312-A1 Preparation and Uses of 1,2,4-Triazolo [1,5a] Pyridine Derivatives JAK2, JAK1, JAK3 RAB9A 2387/4885NPC1 4357/4885KDM4E 1892/4885
US-20100311693-A1 Preparation and Uses of 1,2,4-Triazolo [1,5a] Pyridine Derivatives CCNA1, CCNY, RB1 RAB9A 1692/4885NPC1 3328/4885KDM4E 2264/4885

“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.