SCHEMBL24185136

SCHEMBL24185136

CN1CCC(N2CC(N3CCN(C)CC3)C2)CC1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.43
L3MBTL1 Q9Y468 3/20 0.41
L3MBTL3 Q96JM7 1/20 0.41
PIM1 P11309 1/20 0.37
KDM1A O60341 1/20 0.36
ALOX15 P16050 1/20 0.36
NCF1 P14598 1/20 0.34
ACHE P22303 1/20 0.33
KDM4E B2RXH2 1/20 0.33
RAD52 P43351 1/20 0.33
GAA P10253 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
ACVR1 Q04771 1/20 0.32
VCP P55072 1/20 0.32
HRH3 Q9Y5N1 1/20 0.32
KMT2A Q03164 1/20 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
SCHEMBL24480310 0.91 ALDH1A1 (0.37) ALDH1A1L3MBTL1L3MBTL3PIM1KDM1A
SCHEMBL3436969 0.90 L3MBTL1 (0.46) ALDH1A1L3MBTL1L3MBTL3PIM1ALOX15
SCHEMBL24480305 0.88 ALDH1A1 (0.46) ALDH1A1L3MBTL1L3MBTL3PIM1KDM1A
SCHEMBL24204613 0.88 ALDH1A1 (0.44) ALDH1A1L3MBTL1L3MBTL3PIM1KDM1A
SCHEMBL14307143 0.87 L3MBTL1 (0.44) ALDH1A1L3MBTL1L3MBTL3PIM1ALOX15
SCHEMBL23269640 0.87 L3MBTL1 (0.44) ALDH1A1L3MBTL1L3MBTL3PIM1ALOX15
SCHEMBL26042916 0.87 L3MBTL3 (0.47) ALDH1A1L3MBTL1L3MBTL3PIM1KDM1A
SCHEMBL26496703 0.86 KMT2A (0.47) ALDH1A1L3MBTL1L3MBTL3PIM1ACHE
SCHEMBL24185168 0.85 KDM4E (0.33) ALDH1A1KDM4EACVR1HRH3
SCHEMBL26743389 0.85 KDM4E (0.33) ALDH1A1KDM4EACVR1HRH3

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-20230357193-A1 COMPOUND CAPABLE OF INHIBITING AND DEGRADING ANDROGEN RECEPTORS, AND PHARMACEUTICAL COMPOSITIONS AND PHARMACEUTICAL USES THEREOF XIZANG HAISCO PHARMACEUTICALS CO., LTD. (CN) 2023-11-09 US disclosed
US-20230357193-A1 COMPOUND CAPABLE OF INHIBITING AND DEGRADING ANDROGEN RECEPTORS, AND PHARMACEUTICAL COMPOSITIONS AND PHARMACEUTICAL USES THEREOF XIZANG HAISCO PHARMACEUTICALS CO., LTD. (CN) 2023-11-09 US disclosed
WO-2023131167-A1 COMPOUND FOR INHIBITING AND DEGRADING IRAK4, AND PHARMACEUTICAL COMPOSITION AND PHARMACEUTICAL APPLICATION THEREOF 海思科医药集团股份有限公司 2023-07-13 WO disclosed
EP-4180427-A1 COMPOUND CAPABLE OF INHIBITING AND DEGRADING ANDROGEN RECEPTORS, AND PHARMACEUTICAL COMPOSITIONS AND PHARMACEUTICAL USES THEREOF Sichuan Haisco Pharmaceutical Co., Ltd. (CN) 2023-05-17 EP disclosed
WO-2022007903-A1 COMPOUND CAPABLE OF INHIBITING AND DEGRADING ANDROGEN RECEPTORS, AND PHARMACEUTICAL COMPOSITIONS AND PHARMACEUTICAL USES THEREOF 四川海思科制药有限公司 2022-01-13 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 (1 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-20230357193-A1 COMPOUND CAPABLE OF INHIBITING AND DEGRADING ANDROGEN RECEPTORS, AND PHARMACEUTICAL COMPOSITIONS AND PHARMACEUTICAL USES THEREOF AR, CYP17A1, KLK3 ALDH1A1 861/4885L3MBTL1 2305/4885L3MBTL3 2966/4885

“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.