SCHEMBL10124571

SCHEMBL10124571

Cc1cc(C(C)(C)N)ccc1CN

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 1/20 0.41
HTR1D P28221 3/20 0.39
HTR1B P28222 2/20 0.35
ADRA2A P08913 1/20 0.35
ADRA2B P18089 1/20 0.35
ADRA2C P18825 1/20 0.35
ADRA1D P25100 1/20 0.35
ADRA1A P35348 1/20 0.35
ADRA1B P35368 1/20 0.35
CNR1 P21554 1/20 0.34
CNR2 P34972 1/20 0.34
ESR1 P03372 2/20 0.33
DAO P14920 1/20 0.33
EPHX2 P34913 1/20 0.33
RXRA P19793 2/20 0.33
RXRB P28702 2/20 0.33
CYP1A2 P05177 2/20 0.32
CYP2C19 P33261 1/20 0.32
NR1H4 Q96RI1 1/20 0.32
RXRG P48443 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
SCHEMBL12049340 0.85 HTR1D (0.46) HTR1DHTR1BADRA2AADRA2BADRA2C
SCHEMBL1972143 0.83 DAO (0.46) PDE2ADAORXRARXRBRXRG
SCHEMBL24196658 0.82 DAO (0.36) PDE2AHTR1DHTR1BADRA2AADRA2B
Hydrochloric Acid SCHEMBL966617 0.82 IDO1 (0.47) PDE2ADAORXRARXRBRXRG
SCHEMBL307936 0.77 SCN10A (0.36) HTR1DHTR1BADRA2AADRA2BADRA2C
SCHEMBL5299447 0.75 ALDH1A1 (0.46) PDE2AHTR1DESR1CYP1A2ESR2
SCHEMBL29292335 0.73 RXRA (0.36) PDE2AHTR1DHTR1BADRA2AADRA2B
SCHEMBL96044 0.73 TAAR1 (0.50) CYP1A2TAAR1
SCHEMBL29818192 0.73 TAAR1 (0.50) CYP1A2TAAR1
SCHEMBL8141320 0.71 HRH3 (0.40) ESR1ESR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8093402-B2 Benzimidazole derivatives ASTRAZENECA AB (SE) 2012-01-10 US disclosed
US-20110137045-A1 BENZIMIDAZOLE DERIVATIVES ASTRAZENECA AB (SE) 2011-06-09 US disclosed
US-7906654-B2 (S)(-)-2-(7-chloro-6-fluoro-1H-benzimidazol-1-yl)-N-{1-[4-(1-cyano-1-methylethyl)phenyl]ethyl}acetamide; treatment of pain; vanilloid receptor inhibitor; Antagonists maintain analgesic properties, but avoid pungency and neurotoxicity side effects of agonists ASTRAZENECA AB (SE) 2011-03-15 US disclosed
US-20080221188-A1 New Benzimidazole Derivatives ASTRAZENECA R&D SODERTALJE (SE) 2008-09-11 US disclosed
WO-2008018827-A1 BENZIMIDAZOLE DERIVATIVES USEFUL IN TREATMENT OF VALLINOID RECEPTOR TRPV1 RELATED DISORDERS ASTRAZENECA AB (SE) 2008-02-14 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-20080221188-A1 New Benzimidazole Derivatives OPRD1, OPRK1, SDHA PDE2A 714/4885HTR1D 721/4885HTR1B 796/4885
US-20110137045-A1 BENZIMIDAZOLE DERIVATIVES OPRD1, OPRK1, SDHA PDE2A 665/4885HTR1D 708/4885HTR1B 625/4885

“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.