SCHEMBL24364210

SCHEMBL24364210

CC(C)(C)OC(=O)NC[C@H]1CC[C@@H](C(=O)c2ccccc2)C1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ACACB O00763 9/20 0.55
ACACA Q13085 5/20 0.55
DRD2 P14416 2/20 0.50
KDM4E B2RXH2 1/20 0.49
PKM P14618 1/20 0.49
KMT2A Q03164 3/20 0.46
ATM Q13315 2/20 0.46
CKS1B P61024 1/20 0.46
SKP1 P63208 1/20 0.46
SKP2 Q13309 1/20 0.46
MEN1 O00255 1/20 0.45

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
SCHEMBL29081574 1.00 ACACB (0.55) ACACBACACADRD2KDM4EPKM
SCHEMBL6641586 0.82 KMT2A (0.60) ACACBACACADRD2KMT2AATM
SCHEMBL4354977 0.82 KMT2A (0.60) ACACBACACADRD2KMT2AATM
SCHEMBL4346477 0.82 KMT2A (0.60) ACACBACACADRD2KMT2AATM
SCHEMBL6641585 0.82 KMT2A (0.60) ACACBACACADRD2KMT2AATM
SCHEMBL24364220 0.81 DRD2 (0.44) ACACBACACADRD2KMT2AATM
SCHEMBL15318168 0.81 ACACB (0.53) ACACBACACADRD2KDM4EPKM
SCHEMBL15318127 0.81 ACACB (0.53) ACACBACACADRD2KDM4EPKM
SCHEMBL19909825 0.81 ACACB (0.53) ACACBACACADRD2KDM4EPKM
SCHEMBL15318161 0.81 ACACB (0.53) ACACBACACADRD2KDM4EPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 US disclosed
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 US disclosed
US-20220127256-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2022-04-28 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 (2 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-20220127256-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 ACACB 3481/4885ACACA 2409/4885DRD2 287/4885
US-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 ACACB 3481/4885ACACA 2409/4885DRD2 287/4885

“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.