SCHEMBL5632237

SCHEMBL5632237

NS(=O)(=O)NCc1nonc1C(=Nc1ccc(F)c(Cl)c1)NO

nearest known ligand 0.72

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 20/20 0.72
TDO2 P48775 2/20 0.64
CYP3A4 P08684 1/20 0.57
CYP2C9 P11712 1/20 0.57
IDO2 Q6ZQW0 1/20 0.57

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
SCHEMBL4972399 0.90 IDO1 (0.75) IDO1TDO2CYP3A4CYP2C9IDO2
SCHEMBL5631820 0.90 IDO1 (0.69) IDO1TDO2
SCHEMBL5630958 0.89 IDO1 (0.61) IDO1TDO2
SCHEMBL4983001 0.89 IDO1 (0.71) IDO1TDO2CYP3A4CYP2C9IDO2
SCHEMBL5631283 0.89 IDO1 (0.73) IDO1TDO2CYP3A4CYP2C9IDO2
SCHEMBL5630721 0.88 IDO1 (0.60) IDO1TDO2
SCHEMBL4980100 0.88 IDO1 (0.60) IDO1TDO2
SCHEMBL5630190 0.87 IDO1 (0.58) IDO1TDO2
SCHEMBL5631925 0.87 IDO1 (0.59) IDO1TDO2
SCHEMBL4974805 0.87 IDO1 (0.57) IDO1TDO2CYP3A4CYP2C9IDO2

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-8951536-B2 N-hydroxyamidinoheterocycles as modulators of indoleamine 2,3-dioxygenase INCYTE CORPORATION (US) 2015-02-10 US claimed
US-20130177590-A1 N-HYDROXYAMIDINOHETEROCYCLES AS MODULATORS OF INDOLEAMINE 2,3-DIOXYGENASE INCYTE CORPORATION (US) 2013-07-11 US claimed
US-8450351-B2 N-hydroxyamidinoheterocycles as modulators of indoleamine 2,3-dioxygenase INCYTE CORPORATION (US) 2013-05-28 US claimed
US-20070185165-A1 N-hydroxyamidinoheterocycles as modulators of indoleamine 2,3-dioxygenase INCYTE CORPORATION 2007-08-09 US claimed

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-20130177590-A1 N-HYDROXYAMIDINOHETEROCYCLES AS MODULATORS OF INDOLEAMINE 2,3-DIOXYGENASE IDO1, IDO2, HNMT IDO1 1/4885TDO2 13/4885CYP3A4 476/4885
US-20070185165-A1 N-hydroxyamidinoheterocycles as modulators of indoleamine 2,3-dioxygenase IDO1, IDO2, HNMT IDO1 1/4885TDO2 13/4885CYP3A4 476/4885

“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.