SCHEMBL2634636

SCHEMBL2634636

CCOC(=O)c1ccccc1NCS(C)(=O)=O

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 6/20 0.60
▸ KMT2A Q03164 1/20 0.60
▸ KDM4E B2RXH2 4/20 0.60
▸ HSD17B10 Q99714 4/20 0.60
▸ LMNA P02545 4/20 0.58
▸ ALDH1A1 P00352 4/20 0.55
▸ HPGD P15428 2/20 0.55
▸ MAPK1 P28482 1/20 0.55
▸ HTT P42858 3/20 0.54
▸ GAA P10253 2/20 0.54
▸ SMN1; SMN2 Q16637 2/20 0.54
▸ TDP1 Q9NUW8 2/20 0.54
▸ TP53 P04637 2/20 0.54
▸ NPC1 O15118 1/20 0.54
▸ L3MBTL1 Q9Y468 1/20 0.54
▸ CDC25B P30305 3/20 0.53
▸ CDC25A P30304 1/20 0.53
▸ CDC25C P30307 1/20 0.53
▸ RECQL P46063 1/20 0.53
▸ NPSR1 Q6W5P4 1/20 0.52

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
SCHEMBL647371 0.86 KDM4E (0.67) TSHRKMT2AKDM4EHSD17B10ALDH1A1
SCHEMBL11159593 0.83 TSHR (0.62) TSHRKMT2AKDM4EHSD17B10LMNA
SCHEMBL1460556 0.83 TSHR (0.67) TSHRKMT2AKDM4EHSD17B10LMNA
SCHEMBL2634116 0.82 TSHR (0.84) TSHRKMT2AKDM4EHSD17B10LMNA
SCHEMBL8062417 0.82 KDM4E (0.74) TSHRKMT2AKDM4EHSD17B10LMNA
Hydrochloric Acid SCHEMBL6383958 0.81 TSHR (0.65) TSHRKMT2AKDM4EHSD17B10LMNA
SCHEMBL28498942 0.81 TSHR (0.59) TSHRKMT2AKDM4EHSD17B10LMNA
SCHEMBL6438492 0.81 TSHR (0.59) TSHRKMT2AKDM4EHSD17B10LMNA
SCHEMBL9590321 0.81 TSHR (0.59) TSHRKMT2AKDM4EHSD17B10LMNA
SCHEMBL4751298 0.80 ALDH1A1 (0.60) KMT2AKDM4EHSD17B10LMNAALDH1A1

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 TSHR 78/4885KMT2A 1114/4885KDM4E 1892/4885
US-20100311693-A1 Preparation and Uses of 1,2,4-Triazolo [1,5a] Pyridine Derivatives CCNA1, CCNY, RB1 TSHR 366/4885KMT2A 1262/4885KDM4E 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.

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