SCHEMBL4408978

SCHEMBL4408978

CCN(CC)c1ccc2c(c1)OCC1CN(C(=O)OC(C)(C)C)CCN1C2=O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 2/20 0.39
TP53 P04637 1/20 0.38
TGFBR1 P36897 1/20 0.38
GPR119 Q8TDV5 7/20 0.36
HDAC6 Q9UBN7 1/20 0.36
SMARCA2 P51531 1/20 0.35
SMARCA4 P51532 1/20 0.35
PBRM1 Q86U86 1/20 0.35
SCN9A Q15858 1/20 0.35
BRD4 O60885 1/20 0.34
ALOX5AP P20292 1/20 0.34
FEN1 P39748 1/20 0.34
MEN1 O00255 1/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPT P10636 1/20 0.34
HPGD P15428 1/20 0.34
MAPK1 P28482 1/20 0.34
KMT2A Q03164 1/20 0.34
HSD17B10 Q99714 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL4410911 0.94 GPR119 (0.39) USP30TP53TGFBR1GPR119HDAC6
SCHEMBL4408792 0.84 TP53 (0.46) USP30TP53GPR119HDAC6SMARCA2
SCHEMBL4409882 0.84 FPR2 (0.43) USP30TP53HDAC6SMARCA2SMARCA4
SCHEMBL4415810 0.84 USP30 (0.42) USP30TP53SMARCA2SMARCA4PBRM1
SCHEMBL4408213 0.82 USP30 (0.43) USP30TP53GPR119HDAC6SMARCA2
SCHEMBL4409669 0.81 TGFBR1 (0.38) USP30TP53TGFBR1GPR119MEN1
SCHEMBL4410166 0.81 USP30 (0.51) USP30HDAC6SMARCA2SMARCA4PBRM1
SCHEMBL4411051 0.81 USP30 (0.41) USP30TP53GPR119HDAC6SMARCA2
SCHEMBL4411908 0.80 TP53 (0.46) USP30TP53GPR119HDAC6SMARCA2
SCHEMBL4410030 0.80 LMNA (0.39) USP30TP53TGFBR1GPR119MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090318412-A1 Tricyclic heterocyclic compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-12-24 US 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-20090318412-A1 Tricyclic heterocyclic compound and use thereof HTR2C, HTR2A, HTR5A USP30 4369/4885TP53 2722/4885TGFBR1 2355/4885

“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.