SCHEMBL2128077

SCHEMBL2128077

COc1c(C=Cc2ccc(NS(C)(=O)=O)cc2)cc(-c2ccc[nH]c2=O)cc1C(C)(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 1.00
CRBN Q96SW2 1/20 0.39
TRPV1 Q8NER1 3/20 0.37
PDPK1 O15530 1/20 0.34
PADI4 Q9UM07 1/20 0.33
JAK2 O60674 1/20 0.33
JAK1 P23458 1/20 0.33
TYK2 P29597 1/20 0.33
JAK3 P52333 1/20 0.33
PIP4K2A P48426 1/20 0.32
PIP4K2B P78356 1/20 0.32
PIP4K2C Q8TBX8 1/20 0.32
NR3C2 P08235 1/20 0.32
ALPL P05186 1/20 0.32
TNFRSF1A P19438 1/20 0.32
BRD4 O60885 1/20 0.32
EP300 Q09472 1/20 0.32
MAPK14 Q16539 1/20 0.32
EGFR P00533 1/20 0.32
ERBB2 P04626 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
SCHEMBL2128074 1.00 CYP3A4 (1.00) CYP3A4CRBNTRPV1PDPK1PADI4
SCHEMBL1764546 0.94 CYP3A4 (0.88) CYP3A4CRBNTRPV1PDPK1PADI4
SCHEMBL2127937 0.93 CYP3A4 (0.87) CYP3A4CRBNTRPV1PDPK1PADI4
SCHEMBL1542867 0.93 CYP3A4 (0.87) CYP3A4CRBNTRPV1PDPK1PADI4
SCHEMBL3189204 0.92 CYP3A4 (0.85) CYP3A4CRBNTRPV1PDPK1PADI4
SCHEMBL3189211 0.92 CYP3A4 (0.85) CYP3A4CRBNTRPV1PDPK1PADI4
SCHEMBL1543113 0.92 CYP3A4 (0.85) CYP3A4TRPV1PDPK1PADI4BRD4
SCHEMBL2128091 0.92 CYP3A4 (0.85) CYP3A4TRPV1PDPK1PADI4BRD4
SCHEMBL1542975 0.91 CYP3A4 (0.82) CYP3A4CRBNTRPV1PDPK1PADI4
SCHEMBL2128344 0.91 CYP3A4 (0.82) CYP3A4CRBNTRPV1PDPK1PADI4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8273773-B2 Heterocyclic antiviral compounds ROCHE PALO ALTO LLC (US) 2012-09-25 US claimed
EP-2307372-B1 HETEROCYCLIC ANTIVIRAL COMPOUNDS HOFFMANN LA ROCHE (CH) 2012-04-25 EP claimed
US-20100021423-A1 Heterocyclic antiviral compounds ROCHE PALO ALTO LLC 2010-01-28 US claimed
US-8273773-B2 Heterocyclic antiviral compounds ROCHE PALO ALTO LLC (US) 2012-09-25 US disclosed
EP-2307372-B1 HETEROCYCLIC ANTIVIRAL COMPOUNDS HOFFMANN LA ROCHE (CH) 2012-04-25 EP disclosed
US-20100021423-A1 Heterocyclic antiviral compounds ROCHE PALO ALTO LLC 2010-01-28 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-20100021423-A1 Heterocyclic antiviral compounds POLR2A, RRM2B, RRP1B CYP3A4 528/4885CRBN 1397/4885TRPV1 4645/4885

“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.