SCHEMBL2840583

SCHEMBL2840583

CCN1CCc2ccsc2C(Oc2ccc(C#N)c3ccccc23)C1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
IMPDH2 P12268 1/20 0.38
IMPDH1 P20839 1/20 0.38
AR P10275 8/20 0.35
HCRTR1 O43613 1/20 0.34
HCRTR2 O43614 1/20 0.34
CYP3A4 P08684 1/20 0.34
DRD2 P14416 1/20 0.33
DRD1 P21728 1/20 0.33
DRD4 P21917 1/20 0.33
DRD5 P21918 1/20 0.33
NPY1R P25929 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 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
SCHEMBL2841105 0.88 IMPDH2 (0.41) IMPDH2IMPDH1ARDRD2DRD1
SCHEMBL2839422 0.83 MEN1 (0.39) HCRTR1HCRTR2CYP3A4
SCHEMBL2837042 0.78 SIGMAR1 (0.36) HCRTR1HCRTR2CYP3A4DRD1DRD5
SCHEMBL2835927 0.77 IMPDH2 (0.38) IMPDH2IMPDH1ARCYP3A4NPY1R
SCHEMBL2838274 0.73 SIGMAR1 (0.34)
SCHEMBL2835969 0.73 IMPDH2 (0.40) IMPDH2IMPDH1AR
Hydrochloric Acid SCHEMBL2841784 0.71 IMPDH2 (0.41) IMPDH2IMPDH1ARCYP3A4DRD2
SCHEMBL2845609 0.70 MEN1 (0.41) DRD2DRD1DRD4DRD5
SCHEMBL2844559 0.69 OPRD1 (0.37) HCRTR1HCRTR2CYP3A4ALDH1A1
SCHEMBL2841690 0.69 OPRD1 (0.40) KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8217031-B2 Heteroaryl derivatives NIPPON SHINYAKU CO., LTD. (JP) 2012-07-10 US disclosed
US-20100048537-A1 HETEROARYL DERIVATIVES NIPPON SHINYAKU CO., LTD. (JP) 2010-02-25 US disclosed
EP-2141168-A1 HETEROARYL DERIVATIVES Nippon Shinyaku Co., Ltd. (JP) 2010-01-06 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-20100048537-A1 HETEROARYL DERIVATIVES OPRD1, OPRM1, OPRK1 IMPDH2 3366/4885IMPDH1 2978/4885AR 214/4885

“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.