SCHEMBL24779592

SCHEMBL24779592

O=C(CN1CCC(CN2C(=O)c3ccccc3C2O)CC1)c1ccc(F)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 5/20 0.64
HTR1A P08908 1/20 0.64
TMEM97 Q5BJF2 1/20 0.64
HTR2C P28335 6/20 0.49
KCNH2 Q12809 1/20 0.49
DRD2 P14416 3/20 0.49
HTR2B P41595 2/20 0.49
SIGMAR1 Q99720 2/20 0.49
ALDH1A1 P00352 2/20 0.48
HPGD P15428 2/20 0.48
KDM4E B2RXH2 1/20 0.48
LMNA P02545 1/20 0.48
MAPT P10636 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.45
PDE6D O43924 1/20 0.44
MEN1 O00255 1/20 0.43
USP2 O75604 1/20 0.43
GAA P10253 1/20 0.43
TSHR P16473 1/20 0.43
KMT2A Q03164 1/20 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
SCHEMBL6847393 0.82 HTR2A (0.71) HTR2AHTR1ATMEM97HTR2CKCNH2
SCHEMBL27585564 0.79 HTR2A (0.60) HTR2AHTR1ATMEM97HTR2CKCNH2
SCHEMBL21169643 0.78 HTR2A (0.62) HTR2AHTR1ATMEM97HTR2CKCNH2
Roluperidone SCHEMBL5252391 0.78 HTR2A (1.00) HTR2AHTR1ATMEM97HTR2CKCNH2
SCHEMBL4466754 0.78 L3MBTL1 (0.56) ALDH1A1HPGDLMNAL3MBTL1PDE6D
SCHEMBL5693198 0.78 L3MBTL1 (0.56) ALDH1A1HPGDLMNAL3MBTL1PDE6D
Roluperidone SCHEMBL5248131 0.77 HTR2A (0.98) HTR2AHTR1ATMEM97HTR2CKCNH2
Hydrochloric Acid SCHEMBL27565675 0.77 HTR2A (0.61) HTR2AHTR1ATMEM97HTR2CKCNH2
SCHEMBL5250853 0.77 HTR2A (0.83) HTR2AHTR1ATMEM97HTR2CKCNH2
Roluperidone SCHEMBL5253902 0.76 HTR2A (0.96) HTR2AHTR1ATMEM97HTR2CKCNH2

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-20220401368-A1 GASTRO-RESISTANT CONTROLLED RELEASE ORAL DOSAGE FORMS MINERVA NEUROSCIENCES, INC. 2022-12-22 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-20220401368-A1 GASTRO-RESISTANT CONTROLLED RELEASE ORAL DOSAGE FORMS CYP2D6, UGT1A3, UGT1A6 HTR2A 400/4885HTR1A 238/4885TMEM97 738/4885

“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.