SCHEMBL30149795

SCHEMBL30149795

COc1cccc([C@H](c2ccc(F)cc2)C2CCNCC2)c1

nearest known ligand 0.62

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 2/20 0.48
SLC6A2 P23975 1/20 0.43
SLC6A4 P31645 1/20 0.43
SLC6A3 Q01959 1/20 0.43
TACR1 P25103 2/20 0.43

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
SCHEMBL21381678 1.00 HTR2C (0.48) HTR2CSLC6A2SLC6A4SLC6A3TACR1
SCHEMBL30568002 1.00 HTR2C (0.48) HTR2CSLC6A2SLC6A4SLC6A3TACR1
SCHEMBL21381934 1.00 HTR2C (0.48) HTR2CSLC6A2SLC6A4SLC6A3TACR1
SCHEMBL21382293 1.00 HTR2C (0.48) HTR2CSLC6A2SLC6A4SLC6A3TACR1
Trifluoroacetic Acid SCHEMBL21381685 0.90 OPRD1 (0.44)
Trifluoroacetic Acid SCHEMBL30567963 0.90 OPRD1 (0.44)
SCHEMBL21382309 0.89 HTR2C (0.52) HTR2CSLC6A2SLC6A4SLC6A3
SCHEMBL21381779 0.89 HTR2C (0.52) HTR2CSLC6A2SLC6A4SLC6A3
SCHEMBL21382077 0.89 HTR2C (0.52) HTR2CSLC6A2SLC6A4SLC6A3
SCHEMBL30149783 0.89 HTR2C (0.52) HTR2CSLC6A2SLC6A4SLC6A3

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
CN-111936503-B Oxazine monoacylglycerol lipase (MAGL) inhibitors 豪夫迈·罗氏有限公司 2023-09-12 CN disclosed
US-20230117324-A1 OXAZINE MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS HOFFMANN-LA ROCHE INC. (US) 2023-04-20 US disclosed
EP-3768684-B1 OXAZINE MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS HOFFMANN LA ROCHE (CH) 2023-02-22 EP 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-20230117324-A1 OXAZINE MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS MGLL, LPL, LIPC HTR2C 3649/4885SLC6A2 4783/4885SLC6A4 4841/4885

“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.