SCHEMBL16574103

SCHEMBL16574103

Cc1ccc(Cl)cc1-c1ccc(F)c(C(F)(F)F)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MPL P40238 3/20 0.43
▸ SCN9A Q15858 2/20 0.43
▸ MAP4K4 O95819 1/20 0.43
▸ AR P10275 1/20 0.42
▸ HSD11B1 P28845 1/20 0.41
▸ HTR2A P28223 1/20 0.39
▸ SLC6A4 P31645 1/20 0.39
▸ KCNH2 Q12809 1/20 0.39
▸ IDO1 P14902 2/20 0.39
▸ AGPAT2 O15120 1/20 0.38
▸ PDE3B Q13370 2/20 0.37
▸ PDE3A Q14432 2/20 0.37
▸ AKR1B10 O60218 1/20 0.37
▸ AKR1C4 P17516 1/20 0.37
▸ AKR1C3 P42330 1/20 0.37
▸ AKR1C2 P52895 1/20 0.37
▸ AKR1C1 Q04828 1/20 0.37
▸ SLC1A3 P43003 1/20 0.37
▸ SLC1A2 P43004 1/20 0.37
▸ SLC1A1 P43005 1/20 0.37

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
SCHEMBL16574084 0.87 SCN9A (0.48) SCN9AMAP4K4AR
SCHEMBL16574088 0.84 SCN9A (0.48) SCN9AMAP4K4ARHSD11B1IDO1
SCHEMBL21507817 0.81 MAP4K4 (0.47) SCN9AMAP4K4ARHSD11B1IDO1
SCHEMBL16574104 0.81 MAP4K4 (0.48) MAP4K4IDO1PDE3BPDE3AAKR1B10
SCHEMBL16574098 0.81 MAP4K4 (0.48) MAP4K4IDO1SLC1A3SLC1A2SLC1A1
SCHEMBL16574092 0.81 MAP4K4 (0.48) MAP4K4IDO1AKR1C3AKR1C2SLC1A3
SCHEMBL16574091 0.80 SLC1A3 (0.51) MAP4K4IDO1SLC1A3SLC1A2SLC1A1
SCHEMBL26697876 0.79 MPL (0.44) MPLSCN9AARPDE3BPDE3A
SCHEMBL16574075 0.78 MAP4K4 (0.46) MAP4K4IDO1SLC1A3SLC1A2SLC1A1
SCHEMBL6698623 0.78 AGPAT2 (0.52) MAP4K4IDO1AGPAT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11759462-B2 Spirocyclic compounds as tryptophan hydroxylase inhibitors ALTAVANT SCIENCES GMBH 2023-09-19 — — US disclosed
US-20180092918-A1 SPIROCYCLIC COMPOUNDS AS TRYPTOPHAN HYDROXYLASE INHIBITORS ALTAVANT SCIENCES GMBH (CH) 2018-04-05 — — US disclosed
US-9750740-B2 Spirocyclic compounds as tryptophan hydroxylase inhibitors Kanos Pharmaceuticals, Inc. (US) 2017-09-05 — — US disclosed
US-20170095476-A1 SPIROCYCLIC COMPOUNDS AS TRYPTOPHAN HYDROXYLASE INHIBITORS ALTAVANT SCIENCES GMBH (CH) 2017-04-06 — — US disclosed
US-9199994-B2 Spirocyclic compounds as tryptophan hydroxylase inhibitors KAROS PHARMACEUTICALS, INC. (US) 2015-12-01 — — US disclosed
US-20150080393-A1 SPIROCYCLIC COMPOUNDS AS TRYPTOPHAN HYDROXYLASE INHIBITORS ALTAVANT SCIENCES GMBH (CH) 2015-03-19 — — 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 (4 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-20150080393-A1 SPIROCYCLIC COMPOUNDS AS TRYPTOPHAN HYDROXYLASE INHIBITORS TPH1, TPH2, HTR1A MPL 1360/4885SCN9A 3152/4885MAP4K4 1548/4885
US-20180092918-A1 SPIROCYCLIC COMPOUNDS AS TRYPTOPHAN HYDROXYLASE INHIBITORS TPH1, TPH2, HTR1A MPL 1360/4885SCN9A 3152/4885MAP4K4 1548/4885
US-20170095476-A1 SPIROCYCLIC COMPOUNDS AS TRYPTOPHAN HYDROXYLASE INHIBITORS TPH1, TPH2, HTR1A MPL 1360/4885SCN9A 3152/4885MAP4K4 1548/4885
US-11759462-B2 Spirocyclic compounds as tryptophan hydroxylase inhibitors TPH1, TPH2, HTR1A MPL 1360/4885SCN9A 3152/4885MAP4K4 1548/4885

“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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