SCHEMBL1853863

SCHEMBL1853863

CCOC(=O)N(C)c1ncc[nH]1

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.38
NUDT1 P36639 1/20 0.38
TSHR P16473 1/20 0.36
KDM4E B2RXH2 3/20 0.36
ALDH1A1 P00352 3/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
HTR1A P08908 1/20 0.33
TAAR1 Q96RJ0 1/20 0.33
PDE4D Q08499 1/20 0.33
GAA P10253 1/20 0.33
CYP3A4 P08684 1/20 0.32
ADORA2A P29274 1/20 0.32
ADORA2B P29275 1/20 0.32
JAK3 P52333 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
SCHEMBL2424191 0.77 PAX8 (0.35) KDM4EALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL10612608 0.77 NPC1 (0.33) KDM4EALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL391774 0.75 ALDH1A1 (0.37) KDM4EALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL9440949 0.75 ALDH1A1 (0.37) LMNATSHRKDM4EALDH1A1SMN1; SMN2
SCHEMBL7426536 0.73 TAAR1 (0.38) NUDT1TSHRKDM4EALDH1A1SMN1; SMN2
SCHEMBL663007 0.71 TAAR1 (0.36) LMNANUDT1KDM4EALDH1A1SMN1; SMN2
SCHEMBL22556622 0.71 RAB9A (0.41) LMNANUDT1KDM4EALDH1A1SMN1; SMN2
SCHEMBL152733 0.69 NUDT1 (0.49) LMNANUDT1TSHRKDM4EALDH1A1
SCHEMBL9522793 0.69 LMNA (0.42) LMNATSHRALDH1A1SMN1; SMN2
SCHEMBL29003727 0.69 FFAR2 (0.42) KDM4EALDH1A1

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-2009071888-A1 PYRROLOTHIAZOLES AS PI3-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-2009071895-A1 FUSED THIAZOLE AND THIOPHENE DERIVATIVES AS 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 LMNA 4511/4885NUDT1 3072/4885TSHR 991/4885

“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.