SCHEMBL17737451

SCHEMBL17737451

O=S(=O)(Nc1cccc2cnccc12)c1cccc(OC(F)F)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 1/20 0.56
▸ SLC40A1 Q9NP59 5/20 0.49
▸ DDX3X O00571 1/20 0.48
▸ GLO1 Q04760 2/20 0.47
▸ CNR2 P34972 1/20 0.46
▸ KMT2A Q03164 1/20 0.45
▸ KEAP1 Q14145 2/20 0.44
▸ NFE2L2 Q16236 2/20 0.44
▸ RECQL P46063 1/20 0.44
▸ GAA P10253 2/20 0.44
▸ FBP1 P09467 2/20 0.43
▸ KDM4E B2RXH2 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ BLM P54132 1/20 0.41
▸ NOD2 Q9HC29 1/20 0.41
▸ TRPV1 Q8NER1 2/20 0.40
▸ CYP11B1 P15538 1/20 0.40
▸ CYP11B2 P19099 1/20 0.40

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
SCHEMBL17737360 0.85 SLC40A1 (0.64) IDO1SLC40A1DDX3XGLO1CNR2
SCHEMBL17737767 0.80 IDO1 (0.67) IDO1DDX3XGLO1CNR2KMT2A
SCHEMBL13485930 0.80 SLC40A1 (0.76) SLC40A1GLO1KMT2AALDH1A1MAPT
SCHEMBL19852956 0.79 RECQL (0.69) IDO1SLC40A1DDX3XGLO1KMT2A
SCHEMBL17737675 0.79 IDO1 (0.63) IDO1SLC40A1DDX3XGLO1CNR2
SCHEMBL17737365 0.79 IDO1 (0.63) IDO1SLC40A1DDX3XGLO1CNR2
SCHEMBL17737455 0.77 IDO1 (0.55) IDO1SLC40A1DDX3XGLO1CNR2
SCHEMBL15452718 0.76 IDO1 (0.62) IDO1GLO1KMT2AKEAP1NFE2L2
SCHEMBL17737442 0.75 GLO1 (0.62) IDO1SLC40A1GLO1CNR2KMT2A
SCHEMBL17737448 0.75 KEAP1 (0.62) IDO1DDX3XCNR2KMT2AKEAP1

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
EP-3215155-B1 INHIBITORS OF TRYPTOPHAN-2,3-DIOXYGENASE OR INDOLEAMINE-2,3-DIOXYGENASE IOMET PHARMA LTD (GB) 2020-10-14 — — EP disclosed
US-10287252-B2 Inhibitors of tryptophan-2,3-dioxygenase or indoleamine-2,3-dioxygenase IOMET PHARMA LTD. (GB) 2019-05-14 — — US disclosed
US-20180037553-A1 INHIBITORS OF TRYPTOPHAN-2,3-DIOXYGENASE OR INDOLEAMINE-2,3-DIOXYGENASE IOMET PHARMA LTD. (GB) 2018-02-08 — — US disclosed
WO-2016071283-A1 INHIBITORS OF TRYPTOPHAN-2,3-DIOXYGENASE OR INDOLEAMINE-2,3-DIOXYGENASE IOMET PHARMA LTD (GB) 2016-05-12 — — 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-10287252-B2 Inhibitors of tryptophan-2,3-dioxygenase or indoleamine-2,3-dioxygenase TDO2, IDO2, IDO1 IDO1 3/4885SLC40A1 2382/4885DDX3X 1185/4885
US-20180037553-A1 INHIBITORS OF TRYPTOPHAN-2,3-DIOXYGENASE OR INDOLEAMINE-2,3-DIOXYGENASE TDO2, IDO2, IDO1 IDO1 3/4885SLC40A1 2382/4885DDX3X 1185/4885

“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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