SCHEMBL5835879

SCHEMBL5835879

CC(=O)N1c2ccccc2[C@H](Cc2ccccc2)C[C@@H]1C

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 10/20 0.53
PTGDR2 Q9Y5Y4 5/20 0.49
BRD2 P25440 5/20 0.48
BRD3 Q15059 5/20 0.48
NOTUM Q6P988 1/20 0.48
LMNA P02545 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
MEN1 O00255 1/20 0.46
HTT P42858 1/20 0.46
KMT2A Q03164 1/20 0.46
TSHR P16473 1/20 0.44

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
SCHEMBL5835884 1.00 BRD4 (0.53) BRD4PTGDR2BRD2BRD3NOTUM
SCHEMBL5835887 1.00 BRD4 (0.53) BRD4PTGDR2BRD2BRD3NOTUM
SCHEMBL18407442 0.85 NOTUM (0.51) BRD4PTGDR2BRD2BRD3NOTUM
SCHEMBL18407443 0.78 NOTUM (0.57) BRD4PTGDR2BRD2BRD3NOTUM
SCHEMBL225464 0.78 PTGDR2 (0.54) BRD4PTGDR2BRD2BRD3NOTUM
SCHEMBL222033 0.78 PTGDR2 (0.54) BRD4PTGDR2BRD2BRD3NOTUM
SCHEMBL225463 0.78 PTGDR2 (0.54) BRD4PTGDR2BRD2BRD3NOTUM
SCHEMBL223899 0.77 NOTUM (0.55) BRD4PTGDR2BRD2BRD3NOTUM
SCHEMBL253608 0.77 NOTUM (0.55) BRD4PTGDR2BRD2BRD3NOTUM
SCHEMBL10270644 0.77 NOTUM (0.55) BRD4PTGDR2BRD2BRD3NOTUM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7030246-B2 Tetrahydroquinoline derivatives as stat6-modulators, preparation and use thereof ASTRAZENECA AB (SE) 2006-04-18 US disclosed
US-20040132724-A1 Tetrahydroquinoline derivatives as stat6-modulators, preparation and use thereof ASTRAZENECA AB (SE) 2004-07-08 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 (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-20040132724-A1 Tetrahydroquinoline derivatives as stat6-modulators, preparation and use thereof STAT6, HRH4, HRH1 BRD4 39/4885PTGDR2 1376/4885BRD2 153/4885

“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.