SCHEMBL6471129

SCHEMBL6471129

COC(=O)C1Cc2cccc(OC(=O)OC(C)(C)C)c2CN1C(=O)OC(C)(C)C

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 3/20 0.50
NR1H2 P55055 1/20 0.41
NR1H3 Q13133 1/20 0.41
HDAC8 Q9BY41 7/20 0.38
EPHX2 P34913 1/20 0.38
UCHL1 P09936 1/20 0.38

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
SCHEMBL1201488 0.90 PTPN1 (0.53) PTPN1NR1H2NR1H3HDAC8UCHL1
SCHEMBL1202987 0.84 PTPN1 (0.53) PTPN1NR1H2NR1H3HDAC8UCHL1
SCHEMBL2081481 0.83 PTPN1 (0.47) PTPN1NR1H2NR1H3HDAC8UCHL1
SCHEMBL21490343 0.80 PTPN1 (0.65) PTPN1NR1H2NR1H3HDAC8
SCHEMBL2737917 0.80 PTPN1 (0.65) PTPN1NR1H2NR1H3HDAC8
SCHEMBL29443079 0.80 PTPN1 (0.65) PTPN1NR1H2NR1H3HDAC8
SCHEMBL21881601 0.77 PTPN1 (0.53) PTPN1NR1H2NR1H3HDAC8UCHL1
SCHEMBL3697808 0.77 PTPN1 (0.53) PTPN1NR1H2NR1H3HDAC8UCHL1
SCHEMBL20483181 0.76 PTPN1 (0.53) PTPN1NR1H2NR1H3HDAC8UCHL1
SCHEMBL16271289 0.76 PTPN1 (0.53) PTPN1NR1H2NR1H3HDAC8UCHL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050153998-A1 Tetrahydroisoquinoline or isochroman compounds ITO FUMITAKA (JP) 2005-07-14 US disclosed
WO-2005049602-A1 QUINOLONE ANTIBACTERIAL AGENTS WARNER-LAMBERT COMPANY LLC (US) 2005-06-02 WO disclosed
WO-2005016913-A1 TETRAHYDROISOQUINOLINE OR ISOCHROMAN COMPOUNDS AS ORL-1 RECEPTOR LIGANDS FOR THE TREATMENT OF PAIN AND CNS DISORDERS PFIZER JAPAN, INC. (JP) 2005-02-24 WO 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-20050153998-A1 Tetrahydroisoquinoline or isochroman compounds OPRL1, NR1H3, HRH3 PTPN1 2698/4885NR1H2 6/4885NR1H3 2/4885

“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.