SCHEMBL4388150

SCHEMBL4388150

CCCCCC1CCCC(CCCCC)N1

nearest known ligand 0.64

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
S1PR2 O95136 2/20 0.64
S1PR4 O95977 2/20 0.64
S1PR1 P21453 2/20 0.64
S1PR3 Q99500 2/20 0.64
S1PR5 Q9H228 2/20 0.64
EPHX1 P07099 1/20 0.40
CYP1A2 P05177 1/20 0.39
ALDH1A1 P00352 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.37

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
SCHEMBL9407912 0.98 S1PR2 (0.67) S1PR2S1PR4S1PR1S1PR3S1PR5
SCHEMBL14823591 0.96 S1PR2 (0.60) S1PR2S1PR4S1PR1S1PR3S1PR5
SCHEMBL8820729 0.96 S1PR2 (0.65) S1PR2S1PR4S1PR1S1PR3S1PR5
SCHEMBL31570922 0.96 S1PR2 (0.65) S1PR2S1PR4S1PR1S1PR3S1PR5
SCHEMBL10716895 0.93 S1PR2 (0.56) S1PR2S1PR4S1PR1S1PR3S1PR5
SCHEMBL5362759 0.90 S1PR2 (0.63) S1PR2S1PR4S1PR1S1PR3S1PR5
SCHEMBL21984539 0.88 S1PR2 (0.61) S1PR2S1PR4S1PR1S1PR3S1PR5
SCHEMBL8818981 0.86 S1PR2 (0.65) S1PR2S1PR4S1PR1S1PR3S1PR5
SCHEMBL3118704 0.86 S1PR2 (0.65) S1PR2S1PR4S1PR1S1PR3S1PR5
SCHEMBL8818989 0.86 S1PR2 (0.65) S1PR2S1PR4S1PR1S1PR3S1PR5

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 38 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5360804-A STABILITY L'OREAL (FR) 1994-11-01 US claimed
US-20240150350-A1 CXCR4 INHIBITORS AND USES THEREOF X4 PHARMACEUTICALS, INC. 2024-05-09 US disclosed
WO-2024092069-A1 CXCR4 INHIBITORS FOR TREATMENT OF NEUROLOGICAL DISEASES X4 PHARMACEUTICALS, INC. (US) 2024-05-02 WO disclosed
US-11780837-B2 CXCR4 inhibitors and uses thereof X4 PHARMACEUTICALS, INC. (US) 2023-10-10 US disclosed
CN-116554168-A CXCR4 inhibitors and uses thereof X4 制药有限公司 2023-08-08 CN disclosed
EP-3990456-A1 CXCR4 INHIBITORS AND USES THEREOF X4 Pharmaceuticals, Inc. (US) 2022-05-04 EP disclosed
US-11306088-B2 CXCR4 inhibitors and uses thereof X4 PHARMACEUTICALS, INC. (US) 2022-04-19 US disclosed
WO-2021263203-A1 CXCR4 INHIBITORS AND USES THEREOF X4 PHARMACEUTICALS, INC. (US) 2021-12-30 WO disclosed
US-20210363139-A1 CXCR4 INHIBITORS AND USES THEREOF X4 PHARMACEUTICALS, INC. 2021-11-25 US disclosed
US-10988465-B2 CXCR4 inhibitors and uses thereof X4 PHARMACEUTICALS, INC. (US) 2021-04-27 US disclosed
US-7501518-B2 Methods of making 2,6-diaryl piperidine derivatives GENZYME CORPORATION (US) 2009-03-10 US disclosed
US-7501518-B2 Methods of making 2,6-diaryl piperidine derivatives GENZYME CORPORATION (US) 2009-03-10 US disclosed
EP-1809613-A2 METHODS OF MAKING 2,6-DIARYL PIPERIDINE DERIVATIVES ANORMED INC. (CA) 2007-07-25 EP disclosed
EP-1809613-A2 METHODS OF MAKING 2,6-DIARYL PIPERIDINE DERIVATIVES ANORMED INC. (CA) 2007-07-25 EP disclosed
WO-2006049764-A3 METHODS OF MAKING 2,6-DIARYL PIPERIDINE DERIVATIVES ANORMED INC (CA) 2006-12-14 WO disclosed
WO-2006049764-A2 METHODS OF MAKING 2,6-DIARYL PIPERIDINE DERIVATIVES ANORMED INC. (CA) 2006-05-11 WO disclosed
WO-2006049764-A2 METHODS OF MAKING 2,6-DIARYL PIPERIDINE DERIVATIVES ANORMED INC. (CA) 2006-05-11 WO disclosed
US-20050154201-A1 Methods of making 2,6-diaryl piperidine derivatives ANORMED CORPORATION (CA) 2005-07-14 US disclosed
US-20050154201-A1 Methods of making 2,6-diaryl piperidine derivatives ANORMED CORPORATION (CA) 2005-07-14 US disclosed
US-20050154201-A1 Methods of making 2,6-diaryl piperidine derivatives ANORMED CORPORATION (CA) 2005-07-14 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 (6 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-20050154201-A1 Methods of making 2,6-diaryl piperidine derivatives ALDH7A1, DPYD, ALDH1A1 S1PR2 383/4885S1PR4 637/4885S1PR1 587/4885
US-11780837-B2 CXCR4 inhibitors and uses thereof CXCR4, CXCL12, CXCR3 S1PR2 293/4885S1PR4 261/4885S1PR1 245/4885
US-20210363139-A1 CXCR4 INHIBITORS AND USES THEREOF CXCR4, CXCL12, CXCR3 S1PR2 293/4885S1PR4 261/4885S1PR1 245/4885
US-10988465-B2 CXCR4 inhibitors and uses thereof CXCR4, CXCL12, CXCR3 S1PR2 293/4885S1PR4 261/4885S1PR1 245/4885
US-20240150350-A1 CXCR4 INHIBITORS AND USES THEREOF CXCR4, CXCL12, CXCR3 S1PR2 293/4885S1PR4 261/4885S1PR1 245/4885
US-11306088-B2 CXCR4 inhibitors and uses thereof CXCR4, CXCL12, CXCR3 S1PR2 293/4885S1PR4 261/4885S1PR1 245/4885

“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.