SCHEMBL24316273

SCHEMBL24316273

CC(C)N1CCCC2C1CCN2C(C)C

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.32
PARP1 P09874 2/20 0.32

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
SCHEMBL22301691 0.89 L3MBTL1 (0.32) L3MBTL1
SCHEMBL24316281 0.87 CHRM2 (0.35) L3MBTL1
SCHEMBL20314971 0.86 PARP1 (0.31) L3MBTL1PARP1
SCHEMBL24317699 0.85
SCHEMBL14788176 0.84 L3MBTL1 (0.34) L3MBTL1
SCHEMBL14788117 0.84 L3MBTL1 (0.34) L3MBTL1
SCHEMBL21725587 0.83 L3MBTL1 (0.31) L3MBTL1
SCHEMBL2603338 0.81 SLC18A3 (0.32) L3MBTL1
SCHEMBL2603339 0.81 SLC18A3 (0.32) L3MBTL1
SCHEMBL17658848 0.81 DPP7 (0.31) L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
US-11679108-B2 Aromatic heterocyclic compound, and pharmaceutical composition and use thereof GUANGZHOU HENOVCOM BIOSCIENCE CO., LTD. (CN) 2023-06-20 US disclosed
US-11679108-B2 Aromatic heterocyclic compound, and pharmaceutical composition and use thereof GUANGZHOU HENOVCOM BIOSCIENCE CO., LTD. (CN) 2023-06-20 US disclosed
WO-2022081925-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2022-04-21 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-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 L3MBTL1 3664/4885PARP1 328/4885
US-11679108-B2 Aromatic heterocyclic compound, and pharmaceutical composition and use thereof ENPP2, ADRM1, TPX2 L3MBTL1 2222/4885PARP1 1824/4885

“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.