SCHEMBL2634945

SCHEMBL2634945

COc1ccc(NC(=O)N(S)c2ncccc2Br)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 9/20 0.49
NPC1 O15118 6/20 0.49
SMN1; SMN2 Q16637 5/20 0.49
MAPT P10636 5/20 0.49
PKM P14618 1/20 0.49
LMNA P02545 1/20 0.48
KMT2A Q03164 5/20 0.47
MEN1 O00255 4/20 0.47
GAA P10253 1/20 0.47
MAPK1 P28482 2/20 0.46
TP53 P04637 1/20 0.46
MECP2 P51608 1/20 0.46
AHR P35869 1/20 0.45
KDM4E B2RXH2 1/20 0.45
ALDH1A1 P00352 2/20 0.45
NPSR1 Q6W5P4 2/20 0.45
HTT P42858 1/20 0.43
PPARG P37231 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
NCOR2 Q9Y618 1/20 0.43

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
SCHEMBL3228509 0.82 TGM2 (0.40) RAB9ANPC1SMN1; SMN2KMT2AMAPK1
SCHEMBL2634071 0.81 SMN1; SMN2 (0.50) RAB9ANPC1SMN1; SMN2MAPTKMT2A
SCHEMBL3233774 0.78 KCNQ3 (0.45) ALDH1A1
SCHEMBL3260867 0.73 GRM4 (0.40)
SCHEMBL6816672 0.70 NPC1 (0.49) RAB9ANPC1SMN1; SMN2MAPTKMT2A
SCHEMBL6814415 0.70 SMN1; SMN2 (0.54) RAB9ANPC1SMN1; SMN2MAPTLMNA
SCHEMBL2634944 0.69 KMT2A (0.61) RAB9ANPC1SMN1; SMN2MAPTLMNA
SCHEMBL19476627 0.68 RAB9A (0.72) RAB9ANPC1SMN1; SMN2MAPTPKM
SCHEMBL19427499 0.68 NPC1 (0.63) RAB9ANPC1SMN1; SMN2MAPTKMT2A
SCHEMBL7088596 0.67 NPC1 (0.66) RAB9ANPC1SMN1; SMN2MAPTTP53

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 4357/4885SMN1; SMN2 3360/4885
US-20100311693-A1 Preparation and Uses of 1,2,4-Triazolo [1,5a] Pyridine Derivatives CCNA1, CCNY, RB1 RAB9A 1692/4885NPC1 3328/4885SMN1; SMN2 3192/4885

“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.