SCHEMBL16574092

SCHEMBL16574092

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

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAP4K4 O95819 1/20 0.48
▸ PTGS2 P35354 10/20 0.46
▸ PTGS1 P23219 4/20 0.45
▸ AKR1C3 P42330 1/20 0.42
▸ AKR1C2 P52895 1/20 0.42
▸ IDO1 P14902 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ SLC1A3 P43003 1/20 0.40
▸ SLC1A2 P43004 1/20 0.40
▸ SLC1A1 P43005 1/20 0.40
▸ ABL1 P00519 2/20 0.39

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
SCHEMBL16574104 0.92 MAP4K4 (0.48) MAP4K4PTGS2PTGS1AKR1C3AKR1C2
SCHEMBL16574075 0.89 MAP4K4 (0.46) MAP4K4PTGS2PTGS1IDO1CYP3A4
SCHEMBL16574098 0.89 MAP4K4 (0.48) MAP4K4PTGS2PTGS1IDO1CYP3A4
SCHEMBL16574091 0.87 SLC1A3 (0.51) MAP4K4PTGS2PTGS1IDO1CYP3A4
SCHEMBL16574082 0.84 MAP4K4 (0.50) MAP4K4PTGS2PTGS1IDO1CYP3A4
SCHEMBL16574156 0.82 L3MBTL1 (0.48) MAP4K4PTGS2IDO1CYP3A4ABL1
SCHEMBL12365163 0.82 ABL1 (0.50) PTGS2AKR1C3AKR1C2ABL1
SCHEMBL16574093 0.82 MAP4K4 (0.51) MAP4K4PTGS2PTGS1IDO1CYP3A4
SCHEMBL13176931 0.81 MAP4K4 (0.50) MAP4K4IDO1CYP3A4ABL1
SCHEMBL16574103 0.81 MPL (0.43) MAP4K4AKR1C3AKR1C2IDO1SLC1A3

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 8 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-9512122-B2 Spirocyclic compounds as tryptophan hydroxylase inhibitors KAROS PHARMACEUTICALS, INC. (US) 2016-12-06 — — US disclosed
US-20160096836-A1 SPIROCYCLIC COMPOUNDS AS TRYPTOPHAN HYDROXYLASE INHIBITORS ALTAVANT SCIENCES GMBH (CH) 2016-04-07 — — 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 (5 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 MAP4K4 1548/4885PTGS2 645/4885PTGS1 125/4885
US-20180092918-A1 SPIROCYCLIC COMPOUNDS AS TRYPTOPHAN HYDROXYLASE INHIBITORS TPH1, TPH2, HTR1A MAP4K4 1548/4885PTGS2 645/4885PTGS1 125/4885
US-20170095476-A1 SPIROCYCLIC COMPOUNDS AS TRYPTOPHAN HYDROXYLASE INHIBITORS TPH1, TPH2, HTR1A MAP4K4 1548/4885PTGS2 645/4885PTGS1 125/4885
US-20160096836-A1 SPIROCYCLIC COMPOUNDS AS TRYPTOPHAN HYDROXYLASE INHIBITORS TPH1, TPH2, HTR1A MAP4K4 1548/4885PTGS2 645/4885PTGS1 125/4885
US-11759462-B2 Spirocyclic compounds as tryptophan hydroxylase inhibitors TPH1, TPH2, HTR1A MAP4K4 1548/4885PTGS2 645/4885PTGS1 125/4885

“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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