SCHEMBL24540920

SCHEMBL24540920

C[C@H]1COC[C@@H](c2ccc(C(F)(F)F)cc2)N1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 3/20 0.40
PARP1 P09874 1/20 0.37
PARP2 Q9UGN5 1/20 0.37
KDM1A O60341 2/20 0.35
RCOR1 Q9UKL0 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.33
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
KMT2A Q03164 1/20 0.33
HDAC11 Q96DB2 1/20 0.33
MAOB P27338 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33

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
SCHEMBL23522762 1.00 HTR2C (0.40) HTR2CPARP1PARP2KDM1ARCOR1
SCHEMBL23522761 1.00 HTR2C (0.40) HTR2CPARP1PARP2KDM1ARCOR1
SCHEMBL23545798 0.82 HTR2C (0.46) HTR2CKDM1ARCOR1
SCHEMBL23123726 0.81 KDM1A (0.33) KDM1ACA1
SCHEMBL24700456 0.81 KDM1A (0.33) KDM1ACA1
SCHEMBL24700455 0.81 KDM1A (0.33) KDM1ACA1
SCHEMBL23123313 0.81 KDM1A (0.33) KDM1ACA1
SCHEMBL24541167 0.81 L3MBTL1 (0.40) KDM1ARCOR1L3MBTL1
SCHEMBL24541168 0.81 L3MBTL1 (0.40) KDM1ARCOR1L3MBTL1
SCHEMBL24541166 0.81 L3MBTL1 (0.40) KDM1ARCOR1L3MBTL1

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-20220194955-A1 NOVEL PRMT5 INHIBITORS AMGEN INC. (US) 2022-06-23 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-20220194955-A1 NOVEL PRMT5 INHIBITORS PRMT5, PRMT1, PRMT6 HTR2C 4792/4885PARP1 433/4885PARP2 1047/4885

“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.