SCHEMBL7997050

SCHEMBL7997050

CC(C)(C)ON(CCCCCNS(=O)(=O)C(F)(F)F)C(=C=O)c1cccc2ncc(C(=O)C(Cl)(Cl)Cl)n12

nearest known ligand 0.31

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.31
EGLN1 Q9GZT9 1/20 0.31
MEN1 O00255 1/20 0.30
HTT P42858 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL7871574 0.99 IDO1 (0.31) IDO1EGLN1MEN1HTTKMT2A
SCHEMBL7997156 0.97 IDO1 (0.32) IDO1EGLN1MEN1HTTKMT2A
SCHEMBL7871615 0.78 CA14 (0.33) IDO1
SCHEMBL7870117 0.77 CA14 (0.33) IDO1EGLN1
SCHEMBL7868760 0.74 CA14 (0.34) IDO1EGLN1
SCHEMBL7868574 0.67 CA1 (0.33)
SCHEMBL7871577 0.66 CA14 (0.32)
SCHEMBL7872248 0.65 CA14 (0.34) IDO1
SCHEMBL7863507 0.65 CA14 (0.31)
SCHEMBL7875425 0.64 CA14 (0.49)

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-20010051631-A1 Tricyclic compounds, their production and use TAKATANI MUNEO (JP) 2001-12-13 US disclosed
EP-0771319-A1 TRICYCLIC COMPOUNDS, THEIR PRODUCTION AND USE Takeda Chemical Industries, Ltd. (JP) 1997-05-07 EP disclosed
WO-1996002542-A1 TRICYCLIC COMPOUNDS, THEIR PRODUCTION AND USE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1996-02-01 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 (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-20010051631-A1 Tricyclic compounds, their production and use PDGFA, HGF, REN IDO1 795/4885EGLN1 1258/4885MEN1 1493/4885

“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.