SCHEMBL4415912

SCHEMBL4415912

CC(C)(C)OC(=O)N1CCN2C(=O)c3c(cccc3-c3cccc(F)c3)OCC2C1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 5/20 0.41
HDAC6 Q9UBN7 2/20 0.39
BACE1 P56817 3/20 0.37
ABL1 P00519 2/20 0.37
EGFR P00533 2/20 0.37
SRC P12931 2/20 0.37
ABL2 P42684 2/20 0.37
GPR119 Q8TDV5 1/20 0.37
SMARCA2 P51531 1/20 0.37
SMARCA4 P51532 1/20 0.37
PBRM1 Q86U86 1/20 0.37
SCN9A Q15858 1/20 0.36
HDAC8 Q9BY41 1/20 0.36
ABCB1 P08183 1/20 0.36
KRAS P01116 1/20 0.36
BACE2 Q9Y5Z0 1/20 0.36
TP53 P04637 2/20 0.35
SOS1 Q07889 1/20 0.35

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
SCHEMBL4418327 0.91 USP30 (0.40) USP30HDAC6EGFRSRCSMARCA2
SCHEMBL4411286 0.90 USP30 (0.44) USP30HDAC6BACE1EGFRSRC
SCHEMBL4410015 0.88 SCN9A (0.42) USP30HDAC6BACE1GPR119SMARCA2
SCHEMBL4413014 0.85 GPR119 (0.40) USP30HDAC6BACE1ABL1EGFR
SCHEMBL4415998 0.82 USP30 (0.42) USP30HDAC6SCN9AHDAC8TP53
SCHEMBL4412319 0.82 USP30 (0.43) USP30SCN9AKRASTP53
SCHEMBL4411051 0.82 USP30 (0.41) USP30HDAC6GPR119SMARCA2SMARCA4
SCHEMBL4408961 0.82 USP30 (0.43) USP30HDAC6SMARCA2SMARCA4PBRM1
SCHEMBL4408213 0.81 USP30 (0.43) USP30HDAC6EGFRSRCGPR119
SCHEMBL4410012 0.81 USP30 (0.42) USP30BACE1SCN9ATP53

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 4369/4885HDAC6 745/4885BACE1 1585/4885

“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.