SCHEMBL4884980

SCHEMBL4884980

Cc1cc2c(c(O)c1Cl)CCC(O)(C(F)(F)F)C2Nc1cccc2c(=O)[nH]ccc12

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 6/20 0.57
PGR P06401 4/20 0.57
AR P10275 2/20 0.57
PARP1 P09874 7/20 0.36
TRPV1 Q8NER1 3/20 0.34
MALT1 Q9UDY8 1/20 0.32

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
SCHEMBL331760 0.85 NR3C1 (0.74) NR3C1PGRARPARP1TRPV1
SCHEMBL331702 0.78 NR3C1 (0.64) NR3C1PGRARPARP1TRPV1
SCHEMBL331489 0.77 NR3C1 (0.78) NR3C1PGRARPARP1TRPV1
SCHEMBL3245440 0.77 NR3C1 (0.62) NR3C1PGRARPARP1TRPV1
SCHEMBL331677 0.76 NR3C1 (0.71) NR3C1PGRARPARP1TRPV1
SCHEMBL12893478 0.76 NR3C1 (0.58) NR3C1PGRARPARP1TRPV1
SCHEMBL12893477 0.76 NR3C1 (0.58) NR3C1PGRARPARP1TRPV1
SCHEMBL12893402 0.76 NR3C1 (0.63) NR3C1PGRARPARP1TRPV1
SCHEMBL12893403 0.76 NR3C1 (0.63) NR3C1PGRARPARP1TRPV1
SCHEMBL3537084 0.76 NR3C1 (0.82) NR3C1PGRARPARP1TRPV1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080153859-A1 MULTIPLY-SUBSTITUTED TETRAHYDRONAPHTHALENE DERIVATIVES, PROCESS FOR THEIR PRODUCTION AND THEIR USE AS ANTI-INFLAMMATORY AGENTS REHWINKEL HARTMUT 2008-06-26 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-20080153859-A1 MULTIPLY-SUBSTITUTED TETRAHYDRONAPHTHALENE DERIVATIVES, PROCESS FOR THEIR PRODUCTION AND THEIR USE AS ANTI-INFLAMMATORY AGENTS DHPS, TNF, IL1B NR3C1 1062/4885PGR 3101/4885AR 3491/4885

“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.