SCHEMBL18623901

SCHEMBL18623901

CC1=N[C@](C)(c2cc([N+](=O)[O-])ccc2F)[C@@H](F)[C@@H](C(C)(F)F)O1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 10/20 0.42
BACE2 Q9Y5Z0 3/20 0.42
CYP2D6 P10635 2/20 0.42
ALDH1A1 P00352 3/20 0.36
HIF1A Q16665 1/20 0.36
HTT P42858 2/20 0.34
GAA P10253 1/20 0.34
THRB P10828 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
TSHR P16473 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
MDM2 Q00987 1/20 0.32
AKR1B1 P15121 1/20 0.31
PNMT P11086 3/20 0.31
ADRA2A P08913 1/20 0.31

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
SCHEMBL18623924 0.89 BACE1 (0.52) BACE1BACE2CYP2D6
SCHEMBL18623923 0.87 BACE1 (0.38) BACE1BACE2CYP2D6ALDH1A1HIF1A
SCHEMBL17118618 0.83 BACE1 (0.46) BACE1BACE2CYP2D6ALDH1A1HIF1A
SCHEMBL18623899 0.82 BACE1 (0.42) BACE1BACE2CYP2D6ALDH1A1HIF1A
SCHEMBL18623861 0.82 BACE1 (0.42) BACE1BACE2CYP2D6ALDH1A1HIF1A
SCHEMBL18623912 0.81 BACE1 (0.47) BACE1BACE2CYP2D6
SCHEMBL15904358 0.81 BACE1 (0.52) BACE1BACE2CYP2D6
SCHEMBL15904591 0.81 BACE1 (0.52) BACE1BACE2CYP2D6
SCHEMBL18636690 0.81 BACE1 (0.42) BACE1BACE2CYP2D6ALDH1A1HTT
SCHEMBL18623878 0.81 BACE1 (0.37) BACE1BACE2ALDH1A1HIF1AHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170073337-A1 DIHYDROTHIAZINE AND DIHYDROOXAZINE DERIVATIVES HAVING BACE1 INHIBITORY ACTIVITY SHIONOGI & CO., LTD. (JP) 2017-03-16 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-20170073337-A1 DIHYDROTHIAZINE AND DIHYDROOXAZINE DERIVATIVES HAVING BACE1 INHIBITORY ACTIVITY BACE1, BACE2, APP BACE1 1/4885BACE2 2/4885CYP2D6 1572/4885

“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.