SCHEMBL1703309

SCHEMBL1703309

COc1c(C(C)(C)C)cc(-c2ccc[nH]c2=O)c2nnc(-c3ccc(NS(C)(=O)=O)cc3)cc12

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.57
CRBN Q96SW2 1/20 0.39
PIP4K2A P48426 2/20 0.36
PIP4K2B P78356 2/20 0.36
PIP4K2C Q8TBX8 1/20 0.36
JAK2 O60674 1/20 0.35
JAK1 P23458 1/20 0.35
TYK2 P29597 1/20 0.35
JAK3 P52333 1/20 0.35
IKBKB O14920 1/20 0.34
CHUK O15111 1/20 0.34
MAPT P10636 3/20 0.34
IDO1 P14902 1/20 0.34
TDO2 P48775 1/20 0.34
LMNA P02545 3/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HSP90AA1 P07900 1/20 0.34
HPGD P15428 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34

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
SCHEMBL16508299 0.87 CYP3A4 (0.49) CYP3A4PIP4K2APIP4K2BPIP4K2CJAK2
SCHEMBL1702764 0.86 CYP3A4 (0.57) CYP3A4CRBNPIP4K2APIP4K2BPIP4K2C
SCHEMBL1703305 0.86 CYP3A4 (0.57) CYP3A4CRBNPIP4K2APIP4K2BPIP4K2C
SCHEMBL625962 0.84 CYP3A4 (0.57) CYP3A4CRBNPIP4K2APIP4K2BPIP4K2C
SCHEMBL2691431 0.81 CYP3A4 (0.59) CYP3A4CRBNPIP4K2APIP4K2BPIP4K2C
SCHEMBL2450318 0.81 CYP3A4 (0.51) CYP3A4PIP4K2APIP4K2BPIP4K2CPIK3CD
SCHEMBL1702735 0.77 CYP3A4 (0.47) CYP3A4PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL16143915 0.74 CYP3A4 (0.54) CYP3A4CRBNPIP4K2APIP4K2BPIP4K2C
SCHEMBL1702777 0.73 CYP3A4 (0.44) CYP3A4CRBN
SCHEMBL482606 0.73 CYP3A4 (0.65) CYP3A4CRBNJAK2JAK1TYK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2440528-B1 HETEROCYCLIC ANTIVIRAL COMPOUNDS HOFFMANN LA ROCHE (CH) 2014-10-08 EP disclosed
US-8487103-B2 Quinoline inhibitors of hepatitis C virus polymerase ROCHE PALO ALTO LLC (US) 2013-07-16 US disclosed
EP-2440528-A1 HETEROCYCLIC ANTIVIRAL COMPOUNDS F. Hoffmann-La Roche AG (CH) 2012-04-18 EP disclosed
US-20110300103-A1 HETEROCYCLIC ANTIVIRAL COMPOUNDS ROCHE PALO ALTO LLC (US) 2011-12-08 US disclosed
US-8026253-B2 Quinoline inhibitors of HCV polymerase ROCHE PALO ALTO LLC (US) 2011-09-27 US disclosed
US-8026253-B2 Quinoline inhibitors of HCV polymerase ROCHE PALO ALTO LLC (US) 2011-09-27 US disclosed
WO-2010142656-A1 HETEROCYCLIC ANTIVIRAL COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2010-12-16 WO disclosed
WO-2010142656-A1 HETEROCYCLIC ANTIVIRAL COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2010-12-16 WO disclosed
US-20100311760-A1 HETEROCYCLIC ANTIVIRAL COMPOUNDS DE VICENTE FIDALGO JAVIER 2010-12-09 US disclosed
US-20100311760-A1 HETEROCYCLIC ANTIVIRAL COMPOUNDS DE VICENTE FIDALGO JAVIER 2010-12-09 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 (2 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-20100311760-A1 HETEROCYCLIC ANTIVIRAL COMPOUNDS EIF2AK2, XDH, GTF3C4 CYP3A4 50/4885CRBN 2036/4885PIP4K2A 2111/4885
US-20110300103-A1 HETEROCYCLIC ANTIVIRAL COMPOUNDS EIF2AK2, ZC3HAV1, IRF3 CYP3A4 55/4885CRBN 3048/4885PIP4K2A 2698/4885

“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.