SCHEMBL4715422

SCHEMBL4715422

CCOC(=O)c1cc2c(ccc(=O)n2-c2ccccc2)n1Cc1ccc(F)c(C)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 13/20 0.48
KDM4E B2RXH2 7/20 0.48
TDP1 Q9NUW8 5/20 0.48
NPSR1 Q6W5P4 3/20 0.48
MAPK1 P28482 2/20 0.48
NOD2 Q9HC29 1/20 0.47
NOD1 Q9Y239 1/20 0.47
ALDH1A1 P00352 6/20 0.45
TSHR P16473 2/20 0.45
POLB P06746 2/20 0.45
ATM Q13315 1/20 0.45
RECQL P46063 1/20 0.45
HSD17B10 Q99714 1/20 0.45
HTT P42858 2/20 0.44
F10 P00742 3/20 0.43
L3MBTL1 Q9Y468 4/20 0.41
LMNA P02545 3/20 0.40
GLA P06280 1/20 0.40
TP53 P04637 1/20 0.40
THRB P10828 1/20 0.40

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
SCHEMBL4711774 0.91 MAPT (0.51) MAPTKDM4ETDP1NPSR1MAPK1
SCHEMBL4714035 0.89 CCR2 (0.48)
SCHEMBL4716102 0.88 MAPT (0.57) MAPTKDM4ETDP1NPSR1MAPK1
SCHEMBL4715856 0.87 CCR2 (0.40) KDM4EALDH1A1HSD17B10F10GAA
SCHEMBL4712174 0.85 MAPT (0.51) MAPTKDM4ETDP1NPSR1MAPK1
SCHEMBL4789434 0.85 ALDH1A1 (0.53) MAPTKDM4ETDP1NPSR1MAPK1
Phenylboronic Acid SCHEMBL6530013 0.82 MAPT (0.51) MAPTKDM4ETDP1NPSR1MAPK1
SCHEMBL4716291 0.79 NOD2 (0.52) MAPTKDM4ETDP1NPSR1MAPK1
SCHEMBL4789540 0.77 MAPT (0.49) MAPTKDM4ETDP1NPSR1MAPK1
SCHEMBL4714560 0.77 CCR2 (0.52)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7456286-B2 Bicyclic heteroaromatic compounds as kinase inhibitors UCB PHARMA, S.A. (BE) 2008-11-25 US claimed
US-20060122212-A1 Bicyclic heteroaromatic compounds as kinase inhibitors CELLTECH R&D LIMITED (GB) 2006-06-08 US claimed
US-7456286-B2 Bicyclic heteroaromatic compounds as kinase inhibitors UCB PHARMA, S.A. (BE) 2008-11-25 US disclosed
EP-1549648-B1 BICYCLIC HETEROAROMATIC COMPOUNDS AS KINASE INHIBITORS UCB PHARMA SA (BE) 2008-11-12 EP disclosed
US-20060122212-A1 Bicyclic heteroaromatic compounds as kinase inhibitors CELLTECH R&D LIMITED (GB) 2006-06-08 US disclosed
EP-1549648-A1 BICYCLIC HETEROAROMATIC COMPOUNDS AS KINASE INHIBITORS Celltech R & D Limited (GB) 2005-07-06 EP disclosed
WO-2004031188-A1 BICYCLIC HETEROAROMATIC COMPOUNDS AS KINASE INHIBITORS CELLTECH R & D LIMITED (GB) 2004-04-15 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-20060122212-A1 Bicyclic heteroaromatic compounds as kinase inhibitors MAP2K2, MAP2K7, MAP2K3 MAPT 1831/4885KDM4E 2030/4885TDP1 983/4885

“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.