SCHEMBL22291056

SCHEMBL22291056

CC(N[C@@H]1CCN(C(=O)O)CC1(F)F)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 2/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ TP53 P04637 1/20 0.41
▸ RECQL P46063 1/20 0.41
▸ KCNH2 Q12809 2/20 0.40
▸ HRH3 Q9Y5N1 2/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ PRCP P42785 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ KCNQ3 O43525 1/20 0.40
▸ KCNQ2 O43526 1/20 0.40
▸ KCNQ4 P56696 1/20 0.40
▸ KCNQ5 Q9NR82 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ EPHX1 P07099 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ LMNA P02545 1/20 0.39

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
SCHEMBL22291055 1.00 GAA (0.42) GAAL3MBTL1TP53RECQLKCNH2
SCHEMBL26621560 1.00 GAA (0.42) GAAL3MBTL1TP53RECQLKCNH2
SCHEMBL26621690 0.89 ALDH1A1 (0.41) TP53SMN1; SMN2ALDH1A1NPC1
SCHEMBL26621627 0.89 ALDH1A1 (0.41) TP53SMN1; SMN2ALDH1A1NPC1
SCHEMBL16932061 0.86 GAA (0.43) GAAL3MBTL1TP53RECQLKCNH2
SCHEMBL22126565 0.86 GAA (0.43) GAAL3MBTL1TP53RECQLKCNH2
SCHEMBL4179661 0.86 GAA (0.43) GAAL3MBTL1TP53RECQLKCNH2
SCHEMBL22126567 0.86 GAA (0.43) GAAL3MBTL1TP53RECQLKCNH2
SCHEMBL19813102 0.85 KDM4E (0.47) L3MBTL1ALDH1A1NPC1
SCHEMBL17966353 0.85 KDM4E (0.47) L3MBTL1ALDH1A1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240025851-A1 Modulators of BCL6 as Ligand Directed Degraders CELGENE CORPORATION (US) 2024-01-25 — — US disclosed
WO-2023212147-A1 HETEROCYCLIC COMPOUNDS AS MODULATORS OF BCL6 AS LIGAND DIRECTED DEGRADERS CELGENE CORPORATION (US) 2023-11-02 — — WO disclosed
US-20230079819-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-03-16 — — US disclosed
EP-3917527-A1 COMPOUNDS AND USES THEREOF Foghorn Therapeutics Inc. (US) 2021-12-08 — — EP disclosed
CN-113645971-A Compound and use thereof 福宏治疗公司 2021-11-12 — — CN disclosed
WO-2020160180-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2020-08-06 — — 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 (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-20230079819-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB GAA 9/4885L3MBTL1 1010/4885TP53 908/4885
US-20240025851-A1 Modulators of BCL6 as Ligand Directed Degraders BCL6, BCL6B, BCL3 GAA 3440/4885L3MBTL1 259/4885TP53 100/4885

“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.

Send feedback