SCHEMBL16290394

SCHEMBL16290394

Cc1cc(C#N)cc2c1C(N)CC2

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LAP3 P28838 1/20 0.34
KDM1A O60341 2/20 0.33
CYP11B2 P19099 3/20 0.32
CYP11B1 P15538 2/20 0.32
DRD2 P14416 2/20 0.30
DRD3 P35462 2/20 0.30
PNMT P11086 1/20 0.30
LRRK2 Q5S007 2/20 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
SCHEMBL23782968 0.80 PGR (0.38) CYP11B2CYP11B1
SCHEMBL16290492 0.80 LAP3 (0.34) LAP3KDM1ACYP11B2DRD2DRD3
SCHEMBL16307312 0.77 CA1 (0.44) CYP11B2CYP11B1DRD2DRD3
SCHEMBL16290364 0.77 CA1 (0.44) CYP11B2CYP11B1DRD2DRD3
SCHEMBL16307311 0.77 CA1 (0.44) CYP11B2CYP11B1DRD2DRD3
SCHEMBL16684186 0.76 FFAR1 (0.30)
SCHEMBL16290366 0.76 FFAR1 (0.30)
SCHEMBL16290334 0.74 ACHE (0.31)
SCHEMBL30015835 0.74 IL1RN (0.32)
SCHEMBL16290385 0.74 HTR2A (0.34) CYP11B2CYP11B1

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 LAP3 2798/4885KDM1A 847/4885CYP11B2 2443/4885

“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.