SCHEMBL22522925

SCHEMBL22522925

CC(C)(C)OC(=O)N[C@H]1C[C@H](C(=O)Nc2ncc(C3CCOCC3)s2)C1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ FPR3 P25089 2/20 0.40
▸ FPR2 P25090 2/20 0.40
▸ CNR2 P34972 1/20 0.39
▸ BTK Q06187 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ CCNE1 P24864 4/20 0.37
▸ CDK2 P24941 4/20 0.37
▸ CDK5 Q00535 4/20 0.37
▸ CDK9 P50750 1/20 0.37
▸ KMT2A Q03164 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ CDK5R1 Q15078 1/20 0.36
▸ UCHL1 P09936 1/20 0.36
▸ KDM1A O60341 1/20 0.35
▸ MAOB P27338 1/20 0.35
▸ CKS1B P61024 1/20 0.35
▸ SKP1 P63208 1/20 0.35
▸ SKP2 Q13309 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
SCHEMBL20877413 0.89 CCNE1 (0.46) RAB9AFPR3FPR2BTKSMN1; SMN2
SCHEMBL20877414 0.89 CCNE1 (0.46) RAB9AFPR3FPR2BTKSMN1; SMN2
SCHEMBL22522971 0.82 SMN1; SMN2 (0.45) RAB9ACNR2SMN1; SMN2CCNE1CDK2
SCHEMBL20877417 0.82 SMN1; SMN2 (0.47) GAARAB9AFPR3FPR2BTK
SCHEMBL20877416 0.82 SMN1; SMN2 (0.47) GAARAB9AFPR3FPR2BTK
SCHEMBL20877325 0.77 UCHL1 (0.45) RAB9ACNR2SMN1; SMN2CCNE1CDK2
SCHEMBL20877327 0.77 UCHL1 (0.45) RAB9ACNR2SMN1; SMN2CCNE1CDK2
SCHEMBL20883081 0.77 SMN1; SMN2 (0.59) RAB9ACNR2SMN1; SMN2CCNE1CDK2
SCHEMBL20877527 0.76 CCNE1 (0.45) FPR3FPR2SMN1; SMN2CCNE1CDK2
SCHEMBL20883079 0.76 CCNE1 (0.45) FPR3FPR2SMN1; SMN2CCNE1CDK2

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-20220185806-A1 INHIBITING UBIQUITIN SPECIFIC PEPTIDASE 30 FORMA THERAPEUTICS, INC. 2022-06-16 — — US disclosed
US-11247987-B2 Inhibiting ubiquitin specific peptidase 30 FORMA THERAPEUTICS, INC. (US) 2022-02-15 — — US disclosed
US-20200317658-A1 INHIBITING UBIQUITIN SPECIFIC PEPTIDASE 30 FORMA THERAPEUTICS, INC. 2020-10-08 — — 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 (3 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-20220185806-A1 INHIBITING UBIQUITIN SPECIFIC PEPTIDASE 30 USP30, UCHL1, UCHL3 GAA 181/4885RAB9A 1612/4885FPR3 4486/4885
US-11247987-B2 Inhibiting ubiquitin specific peptidase 30 USP30, UCHL1, UCHL3 GAA 629/4885RAB9A 1020/4885FPR3 4148/4885
US-20200317658-A1 INHIBITING UBIQUITIN SPECIFIC PEPTIDASE 30 USP30, UCHL1, UCHL3 GAA 181/4885RAB9A 1612/4885FPR3 4486/4885

“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.

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