SCHEMBL10086751

SCHEMBL10086751

COC(=O)C[C@H]1CCC[C@@H](O)C1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.40
ALDH1A1 P00352 3/20 0.38
CYP3A4 P08684 3/20 0.38
L3MBTL1 Q9Y468 1/20 0.36
EPHX2 P34913 3/20 0.34
KDM4E B2RXH2 1/20 0.34
KMT2A Q03164 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
TSHR P16473 1/20 0.33
LTA4H P09960 1/20 0.32
POLB P06746 1/20 0.32
EPHX1 P07099 1/20 0.32
CYP2C9 P11712 1/20 0.32
HIF1A Q16665 1/20 0.32
VDR P11473 1/20 0.32
GPBAR1 Q8TDU6 1/20 0.32

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
SCHEMBL31645371 1.00 BRD4 (0.40) BRD4ALDH1A1CYP3A4L3MBTL1EPHX2
SCHEMBL338628 1.00 BRD4 (0.40) BRD4ALDH1A1CYP3A4L3MBTL1EPHX2
SCHEMBL31645231 1.00 BRD4 (0.40) BRD4ALDH1A1CYP3A4L3MBTL1EPHX2
SCHEMBL338206 1.00 BRD4 (0.40) BRD4ALDH1A1CYP3A4L3MBTL1EPHX2
SCHEMBL1188431 0.89 BRD4 (0.42) BRD4ALDH1A1CYP3A4EPHX2KDM4E
SCHEMBL1189415 0.89 BRD4 (0.42) BRD4ALDH1A1CYP3A4EPHX2KDM4E
SCHEMBL337524 0.89 BRD4 (0.42) BRD4ALDH1A1CYP3A4EPHX2KDM4E
SCHEMBL14748247 0.89 BRD4 (0.42) BRD4ALDH1A1CYP3A4EPHX2KDM4E
SCHEMBL337525 0.89 BRD4 (0.42) BRD4ALDH1A1CYP3A4EPHX2KDM4E
SCHEMBL1188427 0.89 BRD4 (0.42) BRD4ALDH1A1CYP3A4EPHX2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8097637-B2 Benzoyl-piperidine derivatives as dual modulators of the 5-HT2A and D3 receptors HOFFMANN-LA ROCHE INC. (US) 2012-01-17 US disclosed
US-8097637-B2 Benzoyl-piperidine derivatives as dual modulators of the 5-HT2A and D3 receptors HOFFMANN-LA ROCHE INC. (US) 2012-01-17 US disclosed
EP-2185513-B1 BENZOYL-PIPERIDINE DERIVATIVES AS DUAL MODULATORS OF THE 5-HT2A AND D3 RECEPTORS HOFFMANN LA ROCHE (CH) 2011-06-08 EP disclosed
WO-2009019174-A1 BENZOYL-PIPERIDINE DERIVATIVES AS DUAL MODULATORS OF THE 5-HT2A AND D3 RECEPTORS F. HOFFMANN-LA ROCHE AG (CH) 2009-02-12 WO disclosed
US-20090042943-A1 BENZOYL-PIPERIDINE DERIVATIVES AS DUAL MODULATORS OF THE 5-HT2A AND D3 RECEPTORS HOFFMANN-LA ROCHE, INC. 2009-02-12 US disclosed
US-20090042943-A1 BENZOYL-PIPERIDINE DERIVATIVES AS DUAL MODULATORS OF THE 5-HT2A AND D3 RECEPTORS HOFFMANN-LA ROCHE, INC. 2009-02-12 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-20090042943-A1 BENZOYL-PIPERIDINE DERIVATIVES AS DUAL MODULATORS OF THE 5-HT2A AND D3 RECEPTORS HTR2A, HTR3A, HTR5A BRD4 513/4885ALDH1A1 508/4885CYP3A4 1513/4885

“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.