SCHEMBL3304092

SCHEMBL3304092

Nc1ccc(F)c([C@]23COCC[C@H]2CSC(NC(=O)O)=N3)c1

nearest known ligand 0.53

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.53
KCNH2 Q12809 3/20 0.51
CYP2D6 P10635 1/20 0.51
BACE2 Q9Y5Z0 3/20 0.45

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
SCHEMBL3307012 1.00 BACE1 (0.53) BACE1KCNH2CYP2D6BACE2
SCHEMBL3302948 1.00 BACE1 (0.53) BACE1KCNH2CYP2D6BACE2
SCHEMBL2926723 0.90 BACE1 (0.55) BACE1KCNH2CYP2D6BACE2
SCHEMBL2926725 0.90 BACE1 (0.55) BACE1KCNH2CYP2D6BACE2
SCHEMBL7918852 0.87 BACE1 (0.49) BACE1KCNH2CYP2D6BACE2
SCHEMBL7924407 0.87 BACE1 (0.49) BACE1KCNH2CYP2D6BACE2
SCHEMBL16649356 0.86 BACE1 (0.57) BACE1KCNH2CYP2D6BACE2
SCHEMBL3298246 0.86 BACE1 (0.57) BACE1KCNH2CYP2D6BACE2
SCHEMBL3302012 0.85 BACE1 (0.45) BACE1KCNH2CYP2D6BACE2
SCHEMBL3302018 0.85 BACE1 (0.45) BACE1KCNH2CYP2D6BACE2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2332943-B1 NOVEL FUSED AMINODIHYDROTHIAZINE DERIVATIVE EISAI R&D MAN CO LTD (JP) 2015-04-22 EP disclosed
US-8198269-B2 Fused aminodihydrothiazine derivative EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-06-12 US disclosed
US-20100093999-A1 NOVEL FUSED AMINODIHYDROTHIAZINE DERIVATIVE EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-04-15 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-20100093999-A1 NOVEL FUSED AMINODIHYDROTHIAZINE DERIVATIVE BACE1, BACE2, APP BACE1 1/4885KCNH2 1984/4885CYP2D6 1117/4885

“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.