SCHEMBL5836766

SCHEMBL5836766

CC(=O)N1c2ccccc2[C@H](Nc2ccc(Br)cc2)C[C@@H]1C

nearest known ligand 0.63

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 10/20 0.61
BRD2 P25440 6/20 0.61
BRD3 Q15059 6/20 0.61
LMNA P02545 3/20 0.57
GFER P55789 1/20 0.56
NPSR1 Q6W5P4 1/20 0.56
HDAC1 Q13547 1/20 0.56
HDAC7 Q8WUI4 1/20 0.56
HDAC6 Q9UBN7 1/20 0.56
HDAC9 Q9UKV0 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.54

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
SCHEMBL5837407 1.00 BRD4 (0.61) BRD4BRD2BRD3LMNAGFER
SCHEMBL5837410 1.00 BRD4 (0.61) BRD4BRD2BRD3LMNAGFER
SCHEMBL6586899 1.00 BRD4 (0.61) BRD4BRD2BRD3LMNAGFER
SCHEMBL5836769 1.00 BRD4 (0.61) BRD4BRD2BRD3LMNAGFER
SCHEMBL4126285 0.90 BRD4 (0.74) BRD4BRD2BRD3LMNAGFER
SCHEMBL5836704 0.90 BRD4 (0.74) BRD4BRD2BRD3LMNAGFER
SCHEMBL4129055 0.90 BRD4 (0.74) BRD4BRD2BRD3LMNAGFER
SCHEMBL4122671 0.90 BRD4 (0.74) BRD4BRD2BRD3LMNAGFER
SCHEMBL221987 0.90 BRD4 (0.74) BRD4BRD2BRD3LMNAGFER
SCHEMBL224566 0.89 BRD4 (0.65) BRD4BRD2BRD3LMNAGFER

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 39/4885BRD2 153/4885BRD3 85/4885

“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.