SCHEMBL2254722

SCHEMBL2254722

OCC1(Nc2ccc3[nH]ncc3c2)CCC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.48
▸ ROCK2 O75116 11/20 0.48
▸ ROCK1 Q13464 10/20 0.48
▸ P2RX7 Q99572 2/20 0.46
▸ ULK1 O75385 1/20 0.45
▸ NPC1 O15118 2/20 0.44
▸ RAB9A P51151 2/20 0.44
▸ JAK2 O60674 1/20 0.44
▸ RPS6KB1 P23443 3/20 0.44
▸ CLK4 Q9HAZ1 3/20 0.44
▸ SGK2 Q9HBY8 3/20 0.44
▸ PRKACA P17612 2/20 0.44
▸ PRKX P51817 2/20 0.44
▸ PRKG2 Q13237 2/20 0.44
▸ RPS6KA5 O75582 1/20 0.44
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ PRKD3 O94806 2/20 0.42
▸ CLK2 P49760 2/20 0.42
▸ DYRK1A Q13627 2/20 0.42

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
SCHEMBL2251813 0.86 POLB (0.45) POLBROCK2ROCK1P2RX7ULK1
SCHEMBL2252066 0.83 POLB (0.44) POLBROCK2ROCK1P2RX7ULK1
SCHEMBL2252297 0.78 MAPK1 (0.44) POLBROCK2ROCK1P2RX7NPC1
SCHEMBL2252687 0.76 DHODH (0.50) POLBROCK2ROCK1P2RX7NPC1
SCHEMBL12457421 0.76 CYP1A2 (0.48) POLBROCK2ROCK1P2RX7ULK1
SCHEMBL13758637 0.75 P2RX7 (0.40) POLBROCK2ROCK1P2RX7ULK1
SCHEMBL5401667 0.74 CYP2D6 (0.47) ROCK2ROCK1NPC1RAB9ARPS6KB1
SCHEMBL2254728 0.73 DHODH (0.55) POLBROCK2ROCK1P2RX7NPC1
SCHEMBL2253121 0.73 DHODH (0.49) POLBROCK2ROCK1P2RX7NPC1
SCHEMBL13758459 0.72 P2RX7 (0.39) POLBROCK2ROCK1P2RX7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2254884-B1 3-ALKYL-PIPERAZINE DERIVATIVES AND USES THEREOF HOFFMANN LA ROCHE (CH) 2013-05-01 — — EP disclosed
EP-2254884-B1 3-ALKYL-PIPERAZINE DERIVATIVES AND USES THEREOF HOFFMANN LA ROCHE (CH) 2013-05-01 — — EP disclosed
US-7998963-B2 Arylpiperazine derivatives and uses thereof ROCHE PALO ALTO LLC (US) 2011-08-16 — — US disclosed
US-7998963-B2 Arylpiperazine derivatives and uses thereof ROCHE PALO ALTO LLC (US) 2011-08-16 — — US disclosed
US-7998963-B2 Arylpiperazine derivatives and uses thereof ROCHE PALO ALTO LLC (US) 2011-08-16 — — US disclosed
US-20090209553-A1 Arylpiperazine derivatives and uses thereof ROCHE PALO ALTO LLC 2009-08-20 — — US disclosed
US-20090209553-A1 Arylpiperazine derivatives and uses thereof ROCHE PALO ALTO LLC 2009-08-20 — — US disclosed
US-20090209553-A1 Arylpiperazine derivatives and uses thereof ROCHE PALO ALTO LLC 2009-08-20 — — US disclosed
WO-2009101018-A2 3-ALKYL-PIPERAZINE DERIVATIVES AND USES THEREOF F. HOFFMANN-LA ROCHE AG (CH) 2009-08-20 — — 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-20090209553-A1 Arylpiperazine derivatives and uses thereof ADRA2C, AHR, CYP1A2 POLB 4117/4885ROCK2 2835/4885ROCK1 3778/4885

“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.

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