SCHEMBL22119554

SCHEMBL22119554

O=C1C(O)CCN1c1ccc(OCc2ccccc2)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.52
NPC1 O15118 3/20 0.52
CASP3 P42574 1/20 0.48
SENP8 Q96LD8 1/20 0.48
SENP7 Q9BQF6 1/20 0.48
SENP6 Q9GZR1 1/20 0.48
LMNA P02545 3/20 0.47
KDM4E B2RXH2 2/20 0.46
CYP1A2 P05177 1/20 0.46
PTGS1 P23219 1/20 0.46
SLC6A2 P23975 1/20 0.46
CYP2C19 P33261 1/20 0.46
PTGS2 P35354 1/20 0.46
SLC6A3 Q01959 1/20 0.46
HIF1A Q16665 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
LIPE Q05469 1/20 0.46
ALDH1A1 P00352 1/20 0.46
NR4A1 P22736 1/20 0.46
NR4A2 P43354 1/20 0.46

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
SCHEMBL5570375 0.84 RAB9A (0.49) RAB9ANPC1CASP3SENP8SENP7
SCHEMBL5570372 0.84 RAB9A (0.49) RAB9ANPC1CASP3SENP8SENP7
Hydrochloric Acid SCHEMBL5569218 0.83 LMNA (0.49) RAB9ANPC1CASP3SENP8SENP7
Hydrochloric Acid SCHEMBL5569207 0.83 LMNA (0.49) RAB9ANPC1CASP3SENP8SENP7
SCHEMBL5565659 0.81 MAOB (0.47) RAB9ANPC1CASP3SENP8SENP7
SCHEMBL5565665 0.81 MAOB (0.47) RAB9ANPC1CASP3SENP8SENP7
SCHEMBL3508153 0.80 MAOB (0.50) LMNAKDM4ECYP1A2ALDH1A1MAPT
SCHEMBL3508151 0.80 MAOB (0.50) LMNAKDM4ECYP1A2ALDH1A1MAPT
SCHEMBL826412 0.80 MEN1 (0.50) RAB9ANPC1HDAC6ALDH1A1MEN1
SCHEMBL826237 0.80 MEN1 (0.50) RAB9ANPC1HDAC6ALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260015338-A1 TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2026-01-15 US disclosed
US-12454521-B2 Targeted protein degradation C4 THERAPEUTICS, INC. 2025-10-28 US disclosed
US-20220372016-A1 TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2022-11-24 US disclosed
EP-3897631-A1 TARGETED PROTEIN DEGRADATION C4 Therapeutics, Inc. (US) 2021-10-27 EP disclosed
CN-113453679-A Targeted protein degradation C4医药公司 2021-09-28 CN disclosed
WO-2020132561-A1 TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2020-06-25 WO disclosed
WO-2020132561-A1 TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2020-06-25 WO 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-20260015338-A1 TARGETED PROTEIN DEGRADATION PSMC3, PSMA6, ADRM1 RAB9A 1814/4885NPC1 1162/4885CASP3 3706/4885
US-20220372016-A1 TARGETED PROTEIN DEGRADATION STUB1, MDM2, UBE3A RAB9A 2413/4885NPC1 2858/4885CASP3 3491/4885
US-12454521-B2 Targeted protein degradation STUB1, MDM2, UBE3A RAB9A 2413/4885NPC1 2858/4885CASP3 3491/4885

“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.