SCHEMBL3080451

SCHEMBL3080451

COc1cccc(C2(O)CCCN(C(=O)c3ccc(C#N)cc3)C2)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 8/20 0.54
USP2 O75604 7/20 0.54
TSHR P16473 6/20 0.54
ALDH1A1 P00352 5/20 0.54
HPGD P15428 1/20 0.54
CYP2C9 P11712 3/20 0.51
CYP1A2 P05177 3/20 0.51
CYP2C19 P33261 2/20 0.51
HIF1A Q16665 1/20 0.51
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
PTGER4 P35408 1/20 0.48
PTGER2 P43116 1/20 0.48
PTGDR Q13258 1/20 0.48
CYP2D6 P10635 1/20 0.48
LMNA P02545 2/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
SCN5A Q14524 1/20 0.47
SCN9A Q15858 1/20 0.47
MAPK1 P28482 1/20 0.46

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
SCHEMBL3081032 0.90 CYP3A4 (0.56) CYP3A4USP2TSHRALDH1A1HPGD
SCHEMBL3079273 0.88 ALDH1A1 (0.51) CYP3A4USP2TSHRALDH1A1HPGD
SCHEMBL3086931 0.87 ALDH1A1 (0.55) CYP3A4USP2TSHRALDH1A1HPGD
SCHEMBL3083741 0.87 ALDH1A1 (0.50) CYP3A4USP2TSHRALDH1A1HPGD
SCHEMBL3075559 0.87 ALDH1A1 (0.50) CYP3A4USP2TSHRALDH1A1HPGD
SCHEMBL3080049 0.87 PROKR1 (0.53) CYP3A4USP2TSHRALDH1A1HPGD
SCHEMBL3086922 0.84 ALDH1A1 (0.49) CYP3A4USP2TSHRALDH1A1HPGD
SCHEMBL3073923 0.83 MEN1 (0.48) CYP3A4USP2TSHRALDH1A1HPGD
SCHEMBL3086716 0.83 HTR1A (0.50) CYP3A4ALDH1A1HPGDCYP2C19KMT2A
SCHEMBL3081026 0.82 LMNA (0.53) CYP3A4ALDH1A1HPGDCYP1A2LMNA

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-7790898-B2 Substituted 3-phenylpiperidine compounds, their preparation and use GRUENENTHAL GMBH (DE) 2010-09-07 US claimed
US-20070173533-A1 Substituted 3-phenylpiperidine compounds, their preparation and use GRUENENTHAL GMBH (DE) 2007-07-26 US claimed
US-7790898-B2 Substituted 3-phenylpiperidine compounds, their preparation and use GRUENENTHAL GMBH (DE) 2010-09-07 US disclosed
US-20070173533-A1 Substituted 3-phenylpiperidine compounds, their preparation and use GRUENENTHAL GMBH (DE) 2007-07-26 US disclosed
EP-1771417-A1 SUBSTITUTED 3-PHENYLPIPERIDINE DERIVATIVES Grünenthal GmbH (DE) 2007-04-11 EP disclosed
WO-2006010577-A1 SUBSTITUTED 3-PHENYLPIPERIDINE DERIVATIVES Grünenthal GmbH (DE) 2006-02-02 WO 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-20070173533-A1 Substituted 3-phenylpiperidine compounds, their preparation and use OPRK1, OPRD1, OPRL1 CYP3A4 113/4885USP2 4164/4885TSHR 1865/4885

“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.