SCHEMBL16290385

SCHEMBL16290385

Cc1cc(F)cc2c1C(N)CC2

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 2/20 0.34
HTR2C P28335 2/20 0.34
CYP11B1 P15538 1/20 0.33
CYP11B2 P19099 1/20 0.33
EPAS1 Q99814 1/20 0.32
ACHE P22303 1/20 0.31
ANPEP P15144 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
SCHEMBL3459720 0.81 CYP11B1 (0.38) HTR2AHTR2CCYP11B1CYP11B2EPAS1
SCHEMBL8614271 0.81 CYP11B1 (0.38) HTR2AHTR2CCYP11B1CYP11B2EPAS1
Hydrochloric Acid SCHEMBL8614165 0.79 CYP11B1 (0.37) HTR2AHTR2CCYP11B1CYP11B2EPAS1
SCHEMBL16290334 0.78 ACHE (0.31) ACHEANPEP
SCHEMBL30015835 0.78 IL1RN (0.32) ACHEANPEP
SCHEMBL16290348 0.78 CYP11B1 (0.33) CYP11B1CYP11B2EPAS1ANPEP
SCHEMBL18710387 0.77 HTR1D (0.31)
SCHEMBL18710440 0.77 HTR2A (0.31) HTR2AHTR2C
SCHEMBL16290324 0.75 CA1 (0.47)
SCHEMBL16290394 0.74 LAP3 (0.34) CYP11B1CYP11B2

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-2865663-B1 NOVEL INDANESULFAMIDE DERIVATIVE EISAI R&D MAN CO LTD (JP) 2017-04-05 EP disclosed
EP-2865663-A1 NOVEL INDANESULFAMIDE DERIVATIVE Eisai R&D Management Co., Ltd. (JP) 2015-04-29 EP disclosed
US-9018260-B2 Indanesulfamide derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2015-04-28 US disclosed
US-20140371319-A1 NOVEL INDANESULFAMlDE DERIVATIVES EISAI R&D MANAGEMENT CO., LTD. (JP) 2014-12-18 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 (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-20140371319-A1 NOVEL INDANESULFAMlDE DERIVATIVES SCN1A, SCN7A, SCN2A HTR2A 1510/4885HTR2C 849/4885CYP11B1 2858/4885

“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.