SCHEMBL663323

SCHEMBL663323

O=C(O)NC1CC(c2ccc(C(F)(F)F)cc2)CN(C(=O)N2CCOCC2)C1

nearest known ligand 0.81

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
F2R P25116 14/20 0.81
AKR1C3 P42330 1/20 0.51
TACR1 P25103 1/20 0.44
EPHX2 P34913 1/20 0.42
RORC P51449 2/20 0.41
USP2 O75604 1/20 0.41
PKM P14618 1/20 0.41

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
SCHEMBL485965 0.90 F2R (1.00) F2RAKR1C3TACR1RORC
SCHEMBL661199 0.89 F2R (0.74) F2RAKR1C3TACR1
SCHEMBL662485 0.88 F2R (0.80) F2RAKR1C3TACR1EPHX2
SCHEMBL486059 0.88 F2R (0.73) F2RAKR1C3TACR1EPHX2RORC
SCHEMBL662187 0.87 F2R (0.64) F2RAKR1C3TACR1
SCHEMBL16587865 0.86 F2R (0.70) F2RAKR1C3TACR1EPHX2RORC
SCHEMBL10242105 0.86 F2R (0.70) F2RAKR1C3TACR1RORC
SCHEMBL662458 0.85 F2R (0.81) F2R
SCHEMBL485914 0.84 F2R (0.67) F2RAKR1C3TACR1EPHX2RORC
SCHEMBL13191823 0.84 F2R (1.00) F2RAKR1C3TACR1USP2PKM

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
US-20150183773-A1 Substituted piperidines BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-07-02 US disclosed
US-8987248-B2 Substituted piperidines as Par-1 antagonists BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-03-24 US disclosed
US-20120046268-A1 Substituted piperidines as Par-1 Antagonists BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2012-02-23 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 (2 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-20150183773-A1 Substituted piperidines VHL, PIR, PIGO F2R 1243/4885AKR1C3 2255/4885TACR1 683/4885
US-20120046268-A1 Substituted piperidines as Par-1 Antagonists F2R, F2RL1, F2RL3 F2R 1/4885AKR1C3 1889/4885TACR1 340/4885

“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.