SCHEMBL30002805

SCHEMBL30002805

CN1CCOc2ccc(Br)cc21

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.47
BLM P54132 2/20 0.47
HTT P42858 2/20 0.47
MAPT P10636 1/20 0.47
PKM P14618 3/20 0.44
NPC1 O15118 1/20 0.43
PKLR P30613 1/20 0.43
RAB9A P51151 1/20 0.43
PIK3CD O00329 4/20 0.43
PIK3CA P42336 4/20 0.43
PIK3CB P42338 4/20 0.43
PIK3CG P48736 4/20 0.43
CYP11B1 P15538 1/20 0.42
CYP11B2 P19099 1/20 0.42
TP53 P04637 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
NPR1 P16066 1/20 0.41
TSHR P16473 1/20 0.41
TDP1 Q9NUW8 1/20 0.41

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
SCHEMBL1633910 1.00 LMNA (0.47) LMNABLMHTTMAPTPKM
SCHEMBL30336465 0.87 CYP11B1 (0.51) LMNABLMHTTMAPTPIK3CD
SCHEMBL902429 0.87 CYP11B1 (0.51) LMNABLMHTTMAPTPIK3CD
SCHEMBL31089995 0.81 BLM (0.43) LMNABLMHTTMAPTPKM
SCHEMBL31167486 0.80 PTGER3 (0.43) LMNABLMHTTMAPTPKM
SCHEMBL21382876 0.80 LMNA (0.42) LMNABLMHTTMAPTPKM
SCHEMBL19992411 0.80 LMNA (0.42) LMNABLMHTTMAPTPKM
SCHEMBL5022145 0.79 KMT2A (0.52) LMNAHTTMAPTPKMNPC1
SCHEMBL23920324 0.78 MAPT (0.48) LMNAMAPTPKMNPC1PKLR
SCHEMBL519949 0.78 GAA (0.46) HTTMAPTPKMNPC1PKLR

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
WO-2025235763-A1 FLUORESCENT PROBES AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2025-11-13 WO disclosed
WO-2024245143-A1 USE OF PHARMACEUTICAL COMPOSITION COMPRISING COMPOUND HAVING BIS(AZANYLYLIDENE) SULFONYL STRUCTURE FOR TREATING ANEMIA-RELATED DISEASES 赛诺哈勃药业(成都)有限公司 2024-12-05 WO disclosed
CN-118510768-A Diazasulfinyl structure-containing compounds and their use in medicine 赛诺哈勃药业(成都)有限公司 2024-08-16 CN disclosed
CN-117460713-A 3-phenylpropionic acid compound, preparation method thereof and application thereof in medicine 江苏恒瑞医药股份有限公司 2024-01-26 CN disclosed
US-11702409-B2 Pyrazolyl derivatives useful as anti-cancer agents NOVARTIS AG (CH) 2023-07-18 US disclosed
US-20220363670-A1 Pyrazolyl derivatives useful as anti-cancer agents NOVARTIS AG (CH) 2022-11-17 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 (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-11702409-B2 Pyrazolyl derivatives useful as anti-cancer agents PAK5, CYP51A1, SF3B5 LMNA 4540/4885BLM 3121/4885HTT 4116/4885
US-20220363670-A1 Pyrazolyl derivatives useful as anti-cancer agents PAK5, CYP51A1, SF3B5 LMNA 4540/4885BLM 3121/4885HTT 4116/4885

“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.