SCHEMBL4186911

SCHEMBL4186911

COc1ccc2c(Cl)cc(-c3cnn(C(=O)OC(C)(C)C)c3)nc2c1C

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 1/20 0.39
SCD O00767 1/20 0.36
SCN9A Q15858 2/20 0.36
SUV39H2 Q9H5I1 6/20 0.35
PPARA Q07869 1/20 0.35
NPSR1 Q6W5P4 3/20 0.35
ALDH1A1 P00352 2/20 0.35
KMT2A Q03164 2/20 0.35
MEN1 O00255 1/20 0.35
PDE4D Q08499 1/20 0.33
TTK P33981 1/20 0.33
CTSL P07711 1/20 0.32
HSP90AA1 P07900 1/20 0.32
HSP90AB1 P08238 1/20 0.32
RXFP1 Q9HBX9 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
SCHEMBL13929793 0.79 PLAU (0.45) TTK
SCHEMBL4185266 0.77 KDM4E (0.41) ALDH1A1TTK
SCHEMBL4189829 0.75 FGFR3 (0.39) ALDH1A1
SCHEMBL4177973 0.74 FGFR1 (0.41) TTK
SCHEMBL4182669 0.73 PGK1 (0.51) KMT2AMEN1
SCHEMBL4177971 0.73 PRMT5 (0.39) ALDH1A1
SCHEMBL4177980 0.70 S1PR1 (0.48) NPSR1ALDH1A1
SCHEMBL23276810 0.69 ROCK2 (0.43) ROCK2SCDSCN9ATTKHSP90AA1
SCHEMBL2495825 0.69 ROCK2 (0.45) ROCK2SCDSCN9ANPSR1KMT2A
SCHEMBL17998105 0.69 ROCK2 (0.45) ROCK2SCD

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-20090047244-A1 MACROCYCLIC SERINE PROTEASE INHIBITORS I IDENIX PHARMACEUTICALS, INC. (US) 2009-02-19 US disclosed
WO-2009014730-A1 MACROCYCLIC SERINE PROTEASE INHIBITORS IDENIX PHARMACEUTICALS, INC. (US) 2009-01-29 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-20090047244-A1 MACROCYCLIC SERINE PROTEASE INHIBITORS I SERPINB1, SPINT2, PRSS1 ROCK2 4129/4885SCD 455/4885SCN9A 3624/4885

“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.