SCHEMBL3300540

SCHEMBL3300540

CC1COCC2(c3cc(NC(=O)c4ccc(Cl)cn4)ccc3F)N=C(N)SCC12

nearest known ligand 0.69

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 18/20 0.69
KCNH2 Q12809 2/20 0.69
BACE2 Q9Y5Z0 8/20 0.69
CYP2D6 P10635 1/20 0.59

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
SCHEMBL3300543 1.00 BACE1 (0.69) BACE1KCNH2BACE2CYP2D6
SCHEMBL9888421 1.00 BACE1 (0.69) BACE1KCNH2BACE2CYP2D6
SCHEMBL3302846 1.00 BACE1 (0.69) BACE1KCNH2BACE2CYP2D6
SCHEMBL7929481 1.00 BACE1 (0.69) BACE1KCNH2BACE2CYP2D6
SCHEMBL9888420 1.00 BACE1 (0.69) BACE1KCNH2BACE2CYP2D6
SCHEMBL9913440 0.93 BACE1 (0.69) BACE1KCNH2BACE2CYP2D6
SCHEMBL9913235 0.93 BACE1 (0.69) BACE1KCNH2BACE2CYP2D6
SCHEMBL7924184 0.93 BACE1 (0.69) BACE1KCNH2BACE2CYP2D6
SCHEMBL1935621 0.91 BACE1 (0.70) BACE1KCNH2BACE2CYP2D6
SCHEMBL16664344 0.91 BACE1 (0.70) BACE1KCNH2BACE2CYP2D6

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
US-8198269-B2 Fused aminodihydrothiazine derivative EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-06-12 US claimed
EP-2332943-B1 NOVEL FUSED AMINODIHYDROTHIAZINE DERIVATIVE EISAI R&D MAN CO LTD (JP) 2015-04-22 EP 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 1984/4885BACE2 2/4885

“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.