SCHEMBL4925914

SCHEMBL4925914

CC(C)(C)OC(=O)N1Cc2ccccc2CC1C(=O)NC1C2CCC1CN(Cc1ccccc1)C2

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 10/20 0.48
PTPN1 P18031 2/20 0.48
NPSR1 Q6W5P4 1/20 0.44
POLB P06746 1/20 0.41
F10 P00742 1/20 0.41
NAMPT P43490 1/20 0.40

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
SCHEMBL4914651 0.91 HDAC8 (0.50) HDAC8PTPN1NPSR1F10NAMPT
SCHEMBL4649758 0.87 POLB (0.46) NPSR1POLBNAMPT
SCHEMBL4803652 0.86 PTPN1 (0.42) HDAC8PTPN1NPSR1
SCHEMBL4808286 0.86 KMT2A (0.50) HDAC8PTPN1POLBNAMPT
SCHEMBL4808295 0.86 KMT2A (0.50) HDAC8PTPN1POLBNAMPT
SCHEMBL4922008 0.82 HDAC8 (0.51) HDAC8PTPN1NPSR1NAMPT
SCHEMBL4822180 0.82 PTPN1 (0.46) HDAC8PTPN1POLBNAMPT
SCHEMBL14067982 0.80 PTPN1 (0.48) HDAC8PTPN1POLB
SCHEMBL12586629 0.80 PTPN1 (0.48) HDAC8PTPN1POLB
SCHEMBL4649542 0.80 NAMPT (0.41) HDAC8POLBNAMPT

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-20080255188-A1 Muscarinic Receptor Antagonists RANBAXY LABORATORIES LIMITED (IN) 2008-10-16 US claimed
US-20080255188-A1 Muscarinic Receptor Antagonists RANBAXY LABORATORIES LIMITED (IN) 2008-10-16 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-20080255188-A1 Muscarinic Receptor Antagonists CHRM3, CHRM5, CHRM2 HDAC8 3671/4885PTPN1 1948/4885NPSR1 121/4885

“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.