SCHEMBL5237880

SCHEMBL5237880

CC(C)(C)OC(=O)N1CCN(c2cc[nH]c(=S)c2C#N)CC1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 9/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ KCNH2 Q12809 1/20 0.43
▸ JAK1 P23458 3/20 0.41
▸ JAK2 O60674 2/20 0.41
▸ EGLN2 Q96KS0 1/20 0.41
▸ SMARCA2 P51531 1/20 0.39
▸ SMARCA4 P51532 1/20 0.39
▸ PBRM1 Q86U86 1/20 0.39
▸ CKS1B P61024 1/20 0.39
▸ SKP1 P63208 1/20 0.39
▸ SKP2 Q13309 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39

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
SCHEMBL5231424 0.96 MEN1 (0.43) GPR119ALDH1A1LMNAMAPTKCNH2
SCHEMBL4613647 0.76 SMARCA2 (0.50) GPR119ALDH1A1LMNAMAPTKCNH2
SCHEMBL2165432 0.76 KDM4E (0.54) GPR119ALDH1A1LMNAMAPTKCNH2
SCHEMBL5336615 0.76 ALDH1A1 (0.57) GPR119ALDH1A1LMNAMAPTKCNH2
SCHEMBL5683482 0.75 THRB (0.48) ALDH1A1LMNAMAPTKCNH2MEN1
SCHEMBL5235485 0.75 ALDH1A1 (0.49) ALDH1A1LMNAMEN1KMT2A
SCHEMBL652792 0.74 GRM5 (0.53) GPR119ALDH1A1LMNAMAPTSMARCA2
SCHEMBL31651879 0.73 EGLN2 (0.44) GPR119ALDH1A1LMNAMAPTKCNH2
SCHEMBL18342019 0.73 KCNH2 (0.45) GPR119ALDH1A1LMNAMAPTKCNH2
SCHEMBL5231466 0.73 CDK8 (0.47) ALDH1A1LMNAMAPTMEN1KMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070219234-A1 Thienopyridine Derivatives SANKYO COMPANY, LIMITED (JP) 2007-09-20 — — US disclosed
EP-1764367-A1 THIENOPYRIDINE DERIVATIVES Sankyo Company, Limited (JP) 2007-03-21 — — EP 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-20070219234-A1 Thienopyridine Derivatives RASGRP1, NRAS, HRH3 GPR119 558/4885ALDH1A1 1073/4885LMNA 4549/4885

“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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