SCHEMBL4415810

SCHEMBL4415810

CC(C)(C)OC(=O)N1CCN2C(=O)c3ccc(Cl)cc3OCC2C1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 2/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
TP53 P04637 1/20 0.41
CNR1 P21554 2/20 0.40
KRAS P01116 1/20 0.40
STS P08842 2/20 0.39
CYP3A4 P08684 2/20 0.39
CYP3A5 P20815 2/20 0.39
MDM2 Q00987 1/20 0.39
SMARCA2 P51531 1/20 0.38
SMARCA4 P51532 1/20 0.38
PBRM1 Q86U86 1/20 0.38
MAPK8 P45983 1/20 0.38
TNF P01375 2/20 0.38
LITAF Q99732 2/20 0.38
UTS2R Q9UKP6 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
SCHEMBL4419521 0.93 USP30 (0.41) USP30MEN1KMT2ATP53CNR1
SCHEMBL4408792 0.89 TP53 (0.46) USP30KMT2ATP53KRASSMARCA2
SCHEMBL4409882 0.88 FPR2 (0.43) USP30TP53KRASSMARCA2SMARCA4
SCHEMBL4408213 0.86 USP30 (0.43) USP30TP53SMARCA2SMARCA4PBRM1
SCHEMBL4410166 0.85 USP30 (0.51) USP30SMARCA2SMARCA4PBRM1
SCHEMBL23512857 0.84 USP30 (0.39) USP30MEN1KMT2ATP53CNR1
SCHEMBL29693184 0.84 USP30 (0.39) USP30MEN1KMT2ATP53CNR1
SCHEMBL26041621 0.84 USP30 (0.39) USP30MEN1KMT2ATP53CNR1
SCHEMBL23512534 0.84 USP30 (0.39) USP30MEN1KMT2ATP53CNR1
SCHEMBL4411908 0.84 TP53 (0.46) USP30KMT2ATP53SMARCA2SMARCA4

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 4369/4885MEN1 1646/4885KMT2A 783/4885

“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.