SCHEMBL4411286

SCHEMBL4411286

CC(C)(C)OC(=O)N1CCN2C(=O)c3c(cccc3-c3ccccc3)OCC2C1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 7/20 0.44
EGFR P00533 1/20 0.42
SRC P12931 1/20 0.42
BACE1 P56817 3/20 0.42
ABCB1 P08183 1/20 0.40
HDAC6 Q9UBN7 2/20 0.40
UCHL1 P09936 1/20 0.40
SMARCA2 P51531 1/20 0.40
SMARCA4 P51532 1/20 0.40
PBRM1 Q86U86 1/20 0.40
PDK4 Q16654 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
ACKR3 P25106 1/20 0.37
CKS1B P61024 1/20 0.37
SKP1 P63208 1/20 0.37
SKP2 Q13309 1/20 0.37

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 0.92 USP30 (0.40) USP30EGFRSRCHDAC6SMARCA2
SCHEMBL4415912 0.90 USP30 (0.41) USP30EGFRSRCBACE1ABCB1
SCHEMBL4410015 0.90 SCN9A (0.42) USP30BACE1HDAC6SMARCA2SMARCA4
SCHEMBL4413014 0.89 GPR119 (0.40) USP30EGFRSRCBACE1ABCB1
SCHEMBL4408213 0.87 USP30 (0.43) USP30EGFRSRCABCB1HDAC6
SCHEMBL4412319 0.85 USP30 (0.43) USP30
SCHEMBL4408961 0.85 USP30 (0.43) USP30ABCB1HDAC6UCHL1SMARCA2
SCHEMBL4410012 0.85 USP30 (0.42) USP30BACE1
SCHEMBL4415998 0.84 USP30 (0.42) USP30HDAC6HDAC8ACKR3
SCHEMBL4410166 0.84 USP30 (0.51) USP30EGFRSRCBACE1ABCB1

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 4369/4885EGFR 1635/4885SRC 1232/4885

“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.