SCHEMBL3526469

SCHEMBL3526469

O=C(O)N1[C@@H]2CC[C@H]1CC(Nc1ccc(F)cc1[N+](=O)[O-])C2

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCAR3 P49019 4/20 0.52
KCNMA1 Q12791 1/20 0.42
EPHX2 P34913 1/20 0.41
MAPK1 P28482 5/20 0.40
MAPT P10636 3/20 0.40
PKM P14618 1/20 0.40
RAB9A P51151 1/20 0.40
LMNA P02545 2/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
ALDH1A1 P00352 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
GPR55 Q9Y2T6 1/20 0.40
L3MBTL1 Q9Y468 2/20 0.39
TP53 P04637 1/20 0.39
WNK1 Q9H4A3 2/20 0.38
GPR119 Q8TDV5 3/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CCR3 P51677 1/20 0.38
TDP1 Q9NUW8 1/20 0.38

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
SCHEMBL3526475 1.00 HCAR3 (0.52) HCAR3KCNMA1EPHX2MAPK1MAPT
SCHEMBL13543528 0.84 GPR119 (0.55) HCAR3MAPTGPR119
SCHEMBL3528450 0.83 ALDH1A1 (0.51) HCAR3LMNAMEN1KMT2AALDH1A1
SCHEMBL3528454 0.83 ALDH1A1 (0.51) HCAR3LMNAMEN1KMT2AALDH1A1
SCHEMBL1573863 0.83 MAPK1 (0.53) HCAR3MAPK1MAPTPKMRAB9A
SCHEMBL1573866 0.83 MAPK1 (0.53) HCAR3MAPK1MAPTPKMRAB9A
SCHEMBL7236134 0.83 MAPK1 (0.53) HCAR3MAPK1MAPTPKMRAB9A
SCHEMBL3527430 0.81 HDAC1 (0.43) MEN1KMT2ACCR3
SCHEMBL7240975 0.80 MAPK1 (0.54) MAPK1MAPTPKMRAB9ALMNA
SCHEMBL7240972 0.80 MAPK1 (0.54) MAPK1MAPTPKMRAB9ALMNA

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-7645771-B2 CCR5 antagonists as therapeutic agents SMITHKLINE BEECHAM CORP. (US) 2010-01-12 US disclosed
US-20060229336-A1 Ccr5 antagonists as therapeutic agents SMITHKLINE BEECHAM CORPORATION 2006-10-12 US disclosed
EP-1569646-A2 PIPERIDINE DERIVATIVES AS CCR5 ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2005-09-07 EP disclosed
EP-1509254-A1 NEW AGENTS FOR MAGNETIC IMAGING METHOD Bracco Imaging S.p.A. (IT) 2005-03-02 EP disclosed
WO-2004054974-A2 PIPERIDINE DERIVATIVES AS CCR5 ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2004-07-01 WO disclosed
WO-2003103722-A1 NEW AGENTS FOR MAGNETIC IMAGING METHOD BRACCO IMAGING S.P.A. (IT) 2003-12-18 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-20060229336-A1 Ccr5 antagonists as therapeutic agents CCR5, CCR1, CXCR3 HCAR3 204/4885KCNMA1 3943/4885EPHX2 2752/4885

“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.