SCHEMBL20986941

SCHEMBL20986941

CC1C(=O)N([C@H]2CCCN(C(=O)OC(C)(C)C)C2)C(=O)C1C

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
FPR2 P25090 2/20 0.48
MAPT P10636 2/20 0.47
MEN1 O00255 1/20 0.47
ALDH1A1 P00352 1/20 0.47
KMT2A Q03164 1/20 0.47
HPGD P15428 1/20 0.45
HCAR1 Q9BXC0 1/20 0.43
PREP P48147 2/20 0.41
USP30 Q70CQ3 2/20 0.41
BACE1 P56817 2/20 0.40
CTSD P07339 1/20 0.40
EPHX1 P07099 1/20 0.40
KDM4E B2RXH2 1/20 0.40
THRB P10828 1/20 0.40
PRMT5 O14744 1/20 0.39
WDR77 Q9BQA1 1/20 0.39
GLS O94925 1/20 0.39
HPGDS O60760 1/20 0.39

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
SCHEMBL20986940 1.00 FPR2 (0.48) FPR2MAPTMEN1ALDH1A1KMT2A
SCHEMBL20986939 1.00 FPR2 (0.48) FPR2MAPTMEN1ALDH1A1KMT2A
SCHEMBL20986909 0.84 MAPT (0.47) FPR2MAPTMEN1ALDH1A1KMT2A
SCHEMBL20986907 0.84 MAPT (0.47) FPR2MAPTMEN1ALDH1A1KMT2A
SCHEMBL24711127 0.82 FPR2 (0.54) FPR2MAPTMEN1ALDH1A1KMT2A
SCHEMBL20986883 0.82 FPR2 (0.57) FPR2MAPTMEN1ALDH1A1KMT2A
SCHEMBL20986882 0.82 FPR2 (0.57) FPR2MAPTMEN1ALDH1A1KMT2A
SCHEMBL20986885 0.82 FPR2 (0.57) FPR2MAPTMEN1ALDH1A1KMT2A
SCHEMBL19465315 0.82 FPR2 (0.54) FPR2MAPTMEN1ALDH1A1KMT2A
SCHEMBL1692672 0.80 MAPT (0.44) FPR2MAPTMEN1ALDH1A1KMT2A

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-20190152992-A1 BENZODIOXANE DERIVATIVES AND THEIR PHARMACEUTICAL USE ORION CORPORATION (FI) 2019-05-23 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-20190152992-A1 BENZODIOXANE DERIVATIVES AND THEIR PHARMACEUTICAL USE TBXA2R, ADRA2C, ADRB2 FPR2 572/4885MAPT 4569/4885MEN1 4005/4885

“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.