SCHEMBL13052885

SCHEMBL13052885

CC(c1ccc2cccnc2c1)c1c[nH]c(=S)[nH]1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ OGA O60502 4/20 0.43
▸ ALDH1A1 P00352 3/20 0.41
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ SLC6A2 P23975 1/20 0.39
▸ SLC6A4 P31645 1/20 0.39
▸ SLC6A3 Q01959 1/20 0.39
▸ ADRA2A P08913 2/20 0.39
▸ ADRA2B P18089 2/20 0.39
▸ ADRA2C P18825 2/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ CASP1 P29466 1/20 0.38
▸ CASP7 P55210 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ NR4A2 P43354 1/20 0.38
▸ MET P08581 5/20 0.35
▸ KDM5B Q9UGL1 1/20 0.35

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
SCHEMBL13052897 0.90 MET (0.44) ALDH1A1ADRA2AADRA2BADRA2CMET
SCHEMBL3753757 0.74 MAPT (0.41) ALDH1A1CYP3A4CYP2D6CYP2C19HTT
SCHEMBL3747180 0.74 PSMD14 (0.38) OGACYP3A4CYP2D6ADRA2AADRA2B
SCHEMBL3749205 0.73 ADRA2A (0.37) ALDH1A1CYP3A4CYP2D6ADRA2AADRA2B
SCHEMBL7799655 0.73 ADRA2A (0.37) ALDH1A1CYP3A4CYP2D6ADRA2AADRA2B
SCHEMBL903412 0.72 ALDH1A1 (0.58) OGAALDH1A1CYP3A4CYP2D6SLC6A2
SCHEMBL10014882 0.71 ALDH1A1 (0.46) OGAALDH1A1CYP3A4CYP2D6SLC6A2
SCHEMBL14146600 0.71 ALDH1A1 (0.46) OGAALDH1A1CYP3A4CYP2D6SLC6A2
SCHEMBL3418420 0.71 KDM4E (0.44) ALDH1A1CYP3A4MEN1KMT2A
SCHEMBL17541523 0.70 ALDH1A1 (0.55) OGAALDH1A1CYP3A4CYP2D6SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7838545-B2 4-(condensed cyclicmethyl)-imidazole-2-thiones acting as alpha2 adrenergic agonists ALLERGAN, INC. (US) 2010-11-23 — — US disclosed
US-20090176828-A1 4-(CONDENSED CYCLICMETHYL)-IMIDAZOLE-2-THIONES ACTING AS ALPHA2 ADRENERGIC AGONISTS ALLERGAN, INC. (US) 2009-07-09 — — US disclosed
US-7396849-B2 4-(Condensed cyclicmethyl)-imidazole-2-thiones acting as α2 adrenergic agonists ALLERGAN, INC. (US) 2008-07-08 — — US disclosed
US-7396849-B2 4-(Condensed cyclicmethyl)-imidazole-2-thiones acting as α2 adrenergic agonists ALLERGAN, INC. (US) 2008-07-08 — — US 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-20090176828-A1 4-(CONDENSED CYCLICMETHYL)-IMIDAZOLE-2-THIONES ACTING AS ALPHA2 ADRENERGIC AGONISTS ADRB2, ADRA2C, ADRA2A OGA 4139/4885ALDH1A1 270/4885CYP3A4 543/4885

“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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