SCHEMBL1856027

SCHEMBL1856027

c1ccc2c(CN3CCOCC3)c[nH]c2c1

nearest known ligand 0.79

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ BCHE P06276 1/20 0.79
▸ CYP2D6 P10635 1/20 0.79
▸ LMNA P02545 4/20 0.72
▸ HTT P42858 3/20 0.72
▸ KDM4E B2RXH2 1/20 0.72
▸ MAPK1 P28482 1/20 0.72
▸ JAK2 O60674 1/20 0.70
▸ RAB9A P51151 1/20 0.70
▸ DRD2 P14416 6/20 0.69
▸ DRD4 P21917 6/20 0.69
▸ DRD3 P35462 6/20 0.69
▸ HTR6 P50406 1/20 0.68
▸ POLB P06746 1/20 0.64
▸ TSHR P16473 1/20 0.64
▸ HRH3 Q9Y5N1 4/20 0.64
▸ L3MBTL1 Q9Y468 1/20 0.63
▸ GAA P10253 1/20 0.59
▸ ALDH1A1 P00352 1/20 0.58
▸ TP53 P04637 1/20 0.58

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
SCHEMBL7667948 0.88 BCHE (0.66) BCHECYP2D6LMNAHTTKDM4E
SCHEMBL10463380 0.85 LMNA (0.97) BCHECYP2D6LMNAHTTKDM4E
SCHEMBL1849016 0.85 LMNA (0.90) BCHECYP2D6LMNAHTTKDM4E
SCHEMBL734052 0.85 HTR2A (0.76) BCHECYP2D6DRD2DRD4DRD3
SCHEMBL29992486 0.85 HTR2A (0.76) BCHECYP2D6DRD2DRD4DRD3
SCHEMBL8789790 0.84 LMNA (1.00) BCHECYP2D6LMNAHTTKDM4E
SCHEMBL948663 0.83 CYP2D6 (0.81) BCHECYP2D6LMNAHTTKDM4E
SCHEMBL28561190 0.82 BCHE (0.54) BCHECYP2D6LMNAHTTKDM4E
SCHEMBL30777147 0.82 HRH3 (0.59) BCHECYP2D6LMNAHTTKDM4E
SCHEMBL948662 0.81 HTR6 (1.00) BCHECYP2D6LMNAHTTKDM4E

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
US-8242116-B2 Fused thiazole derivatives as kinase inhibitors UCB PHARMA S.A. (BE) 2012-08-14 — — US disclosed
EP-2035436-B1 FUSED THIAZOLE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA SA (BE) 2011-05-25 — — EP disclosed
US-20100137302-A1 Fused Thiazole Derivatives as Kinase Inhibitors UCB PHARMA S.A. (BE) 2010-06-03 — — US disclosed
WO-2009122148-A1 FUSED THIOPHENE AND THIAZOLE DERIVATIVES AS PI3K KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-10-08 — — WO disclosed
WO-2009071895-A1 FUSED THIAZOLE AND THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-06-11 — — WO disclosed
WO-2009071890-A1 TRICYCLIC KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-06-11 — — WO disclosed
WO-2009071888-A1 PYRROLOTHIAZOLES AS PI3-KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-06-11 — — WO disclosed
EP-2035436-A1 FUSED THIAZOLE DERIVATIVES AS KINASE INHIBITORS UCB Pharma S.A. (BE) 2009-03-18 — — EP disclosed
WO-2008001076-A1 FUSED THIAZOLE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA S.A. (BE) 2008-01-03 — — 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-20100137302-A1 Fused Thiazole Derivatives as Kinase Inhibitors PI4KA, PDPK1, PIK3CA BCHE 3207/4885CYP2D6 1689/4885LMNA 4511/4885

“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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