SCHEMBL3033895

SCHEMBL3033895

Cc1ccc(CN2CC[C@H](Nc3ccc(C#N)c(Cl)c3)C2)o1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 1/20 0.41
ROCK2 O75116 7/20 0.39
CCR2 P41597 4/20 0.39
ROCK1 Q13464 4/20 0.39
DPP4 P27487 2/20 0.39
HDAC8 Q9BY41 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
SCN8A Q9UQD0 1/20 0.37
HRH4 Q9H3N8 1/20 0.37
POLB P06746 1/20 0.36
ACHE P22303 2/20 0.36

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
SCHEMBL5027678 1.00 CYP2D6 (0.41) CYP2D6CYP2C19ROCK2CCR2ROCK1
SCHEMBL3024088 0.82 ROCK2 (0.39) ROCK2CCR2ROCK1DPP4HDAC8
SCHEMBL5140554 0.81 ROCK2 (0.50) CYP2D6ROCK2CCR2ROCK1ACHE
SCHEMBL3032958 0.79 ALDH1A1 (0.40) ROCK2CCR2ROCK1DPP4HDAC8
SCHEMBL3024792 0.79 ROCK2 (0.51) ROCK2CCR2ROCK1DPP4HDAC8
SCHEMBL5148134 0.79 ROCK2 (0.51) ROCK2CCR2ROCK1DPP4HDAC8
SCHEMBL5031248 0.76 PGR (0.44) CYP2D6ROCK2CCR2ROCK1DPP4
SCHEMBL3039765 0.76 PGR (0.64) CYP2D6
SCHEMBL3024142 0.76 PGR (0.51) CYP2D6DPP4HDAC8HDAC6POLB
SCHEMBL3029883 0.75 PGR (0.53) CYP2D6ROCK2CCR2ROCK1DPP4

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-20100216813-A1 PYRROLIDINEANILINES SMITHKLINE BEECHAM CORPORATION 2010-08-26 US disclosed
EP-1954133-A2 PYRROLIDINEANILINES SMITHKLINE BEECHAM CORPORATION (US) 2008-08-13 EP disclosed
WO-2007065093-A2 PYRROLIDINEANILINES SMITHKLINE BEECHAM CORPORATION (US) 2007-06-07 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-20100216813-A1 PYRROLIDINEANILINES PGF, ARG1, CYP19A1 CYP2D6 2630/4885CYP2C19 553/4885ROCK2 376/4885

“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.