SCHEMBL1413871

SCHEMBL1413871

O=C(NCc1ccc(F)cc1)c1ccc(S(=O)(=O)n2cc(-c3nccs3)c3ccccc32)cc1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SCN3A Q9NY46 3/20 0.48
CXCR4 P61073 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.43
MEN1 O00255 1/20 0.42
LMNA P02545 1/20 0.42
MAPT P10636 1/20 0.42
KMT2A Q03164 1/20 0.42
TNFSF11 O14788 1/20 0.42
HTR6 P50406 3/20 0.42
ALDH1A1 P00352 2/20 0.42
NAMPT P43490 3/20 0.42
CYP2C9 P11712 1/20 0.41
PTGER4 P35408 1/20 0.41
RORC P51449 1/20 0.41
CCR1 P32246 1/20 0.41
HPGD P15428 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
SCHEMBL1413685 0.88 CXCR4 (0.52) CXCR4L3MBTL1MEN1LMNAMAPT
SCHEMBL12810421 0.85 CXCR4 (0.48) CXCR4L3MBTL1MEN1LMNAMAPT
SCHEMBL1413713 0.85 CXCR4 (0.48) SCN3ACXCR4L3MBTL1MEN1LMNA
SCHEMBL1413651 0.84 CXCR4 (0.54) CXCR4L3MBTL1MEN1LMNAMAPT
SCHEMBL4012523 0.84 CXCR4 (0.48) CXCR4L3MBTL1MEN1LMNAMAPT
Hydrochloric Acid SCHEMBL1413766 0.84 CXCR4 (0.48) CXCR4L3MBTL1MEN1LMNAMAPT
SCHEMBL1413819 0.84 HTR6 (0.60) CXCR4L3MBTL1HTR6ALDH1A1NAMPT
SCHEMBL1413828 0.83 HTR6 (0.58) CXCR4L3MBTL1MEN1LMNAMAPT
SCHEMBL1413784 0.82 CXCR4 (0.46) CXCR4L3MBTL1MEN1LMNAMAPT
SCHEMBL1413674 0.82 CXCR4 (0.52) CXCR4MEN1LMNAMAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1699761-B1 CB1 MODULATOR COMPOUNDS LILLY CO ELI (US) 2011-03-16 EP disclosed
EP-1699761-B1 CB1 MODULATOR COMPOUNDS LILLY CO ELI (US) 2011-03-16 EP disclosed
US-7595339-B2 CB1 modulator compounds ELI LILLY AND COMPANY (US) 2009-09-29 US disclosed
US-7595339-B2 CB1 modulator compounds ELI LILLY AND COMPANY (US) 2009-09-29 US disclosed
US-7595339-B2 CB1 modulator compounds ELI LILLY AND COMPANY (US) 2009-09-29 US disclosed
US-20080287504-A1 CB1 MODULATOR COMPOUNDS ALLEN JENNIFER REBECCA 2008-11-20 US disclosed
US-20080287504-A1 CB1 MODULATOR COMPOUNDS ALLEN JENNIFER REBECCA 2008-11-20 US disclosed
US-20080287504-A1 CB1 MODULATOR COMPOUNDS ALLEN JENNIFER REBECCA 2008-11-20 US disclosed
US-7276516-B2 CB1 antagonist compounds ELI LILLY AND COMPANY (US) 2007-10-02 US disclosed
US-7276516-B2 CB1 antagonist compounds ELI LILLY AND COMPANY (US) 2007-10-02 US disclosed
US-7276516-B2 CB1 antagonist compounds ELI LILLY AND COMPANY (US) 2007-10-02 US disclosed
US-20070088018-A1 Cb1 antagonist compounds ELI LILLY AND COMPANY (US) 2007-04-19 US disclosed
US-20070088018-A1 Cb1 antagonist compounds ELI LILLY AND COMPANY (US) 2007-04-19 US disclosed
US-20070088018-A1 Cb1 antagonist compounds ELI LILLY AND COMPANY (US) 2007-04-19 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-20070088018-A1 Cb1 antagonist compounds CNR1, CNR2, CHRNA5 SCN3A 496/4885CXCR4 690/4885L3MBTL1 3445/4885
US-20080287504-A1 CB1 MODULATOR COMPOUNDS CNR1, CNR2, MAG SCN3A 664/4885CXCR4 768/4885L3MBTL1 3496/4885

“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.