SCHEMBL1854440

SCHEMBL1854440

CCOC(=O)Cc1[c]nccc1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.43
TRPM8 Q7Z2W7 1/20 0.42
MAPT P10636 3/20 0.41
HSD17B10 Q99714 2/20 0.41
SMN1; SMN2 Q16637 3/20 0.40
ALDH1A1 P00352 2/20 0.40
MAPK1 P28482 1/20 0.40
CTDSP1 Q9GZU7 1/20 0.40
PKM P14618 1/20 0.39
KDM4E B2RXH2 1/20 0.39
TP53 P04637 1/20 0.39
HPGD P15428 1/20 0.39
HTT P42858 1/20 0.39
RECQL P46063 1/20 0.39
CYP4Z1 Q86W10 1/20 0.38

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
SCHEMBL1234999 0.83 CYP4F2 (0.39) LMNAMAPTHSD17B10SMN1; SMN2ALDH1A1
SCHEMBL20855044 0.78 POLB (0.33) LMNAMAPTALDH1A1KDM4EHTT
SCHEMBL1482847 0.75 NAPRT (0.44) LMNAMAPTALDH1A1KDM4EHTT
SCHEMBL10434783 0.75 PKM (0.45) LMNATRPM8HSD17B10SMN1; SMN2ALDH1A1
SCHEMBL11546377 0.74 CA2 (0.35) MAPTSMN1; SMN2KDM4EHTTRECQL
SCHEMBL2875121 0.73 CYP1A2 (0.47) LMNATRPM8MAPTHSD17B10SMN1; SMN2
SCHEMBL732161 0.70
SCHEMBL134991 0.70 LMNA (0.56) LMNATRPM8HSD17B10SMN1; SMN2ALDH1A1
SCHEMBL30858931 0.70 LMNA (0.56) LMNATRPM8HSD17B10SMN1; SMN2ALDH1A1
SCHEMBL11212214 0.70 CA12 (0.42) LMNAHSD17B10SMN1; SMN2ALDH1A1MAPK1

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-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
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 4511/4885TRPM8 870/4885MAPT 955/4885

“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.