SCHEMBL29673182

SCHEMBL29673182

O=C1CCCc2ccc(Cl)cc21

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 7/20 0.59
MAOB P27338 7/20 0.59
CYP2A6 P11509 1/20 0.53
F7 P08709 1/20 0.53
PARP1 P09874 1/20 0.53
F3 P13726 1/20 0.53
PARP10 Q53GL7 1/20 0.53
PRKCI P41743 1/20 0.52
VHL P40337 1/20 0.49
ELOC Q15369 1/20 0.49
ELOB Q15370 1/20 0.49
MEN1 O00255 1/20 0.47
MAPK1 P28482 1/20 0.47
KMT2A Q03164 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
PBRM1 Q86U86 1/20 0.46
S100A4 P26447 1/20 0.43
CYP19A1 P11511 1/20 0.43
CYP11B1 P15538 1/20 0.43
CYP11B2 P19099 1/20 0.43

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
SCHEMBL1998628 1.00 MAOA (0.59) MAOAMAOBCYP2A6F7PARP1
SCHEMBL7983259 0.96 MAOA (0.59) MAOAMAOBCYP2A6F7PARP1
SCHEMBL29506179 0.88 PBRM1 (0.59) MAOAMAOBF7PARP1F3
SCHEMBL1151032 0.88 PBRM1 (0.59) MAOAMAOBF7PARP1F3
SCHEMBL1798900 0.84 MAOA (0.67) MAOAMAOBCYP2A6PRKCIVHL
SCHEMBL17011806 0.83 MAOA (0.56) MAOAMAOBCYP2A6PRKCIVHL
SCHEMBL27844098 0.80 MAOA (0.49) MAOAMAOBCYP2A6PRKCIVHL
SCHEMBL27843801 0.80 MAOA (0.49) MAOAMAOBCYP2A6PRKCIVHL
SCHEMBL5108894 0.80 MAOA (0.61) MAOAMAOBCYP2A6PRKCIVHL
SCHEMBL5543621 0.78 MAOA (0.55) MAOAMAOBCYP2A6PRKCIMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250333371-A1 COMPOUNDS Psylo Pty Ltd (AU) 2025-10-30 US disclosed
WO-2025136811-A1 CHEMICAL COMPOUNDS AND USES THEREOF IDEAYA BIOSCIENCES, INC. (US) 2025-06-26 WO disclosed
EP-4573077-A1 APOL1 INHIBITORS AND METHODS OF USE Maze Therapeutics, Inc. (US) 2025-06-25 EP disclosed
CN-120152713-A Tricyclic aryl derivatives and compositions and methods thereof 昂胜医疗科技公司 2025-06-13 CN disclosed
EP-4561562-A2 TRICYCLIC ARYL DERIVATIVES, AND COMPOSITIONS AND METHODS THEREOF Ensem Therapeutics, Inc. (US) 2025-06-04 EP disclosed
CN-119384406-A Compounds of formula (I) 赛洛私人有限公司 2025-01-28 CN disclosed
WO-2024249252-A1 METHODS OF USING APOL1 INHIBITORS MAZE THERAPEUTICS, INC. (US) 2024-12-05 WO disclosed
US-20240382482-A1 PLASMA KALLIKREIN INHIBITORS TAKEDA PHARMACEUTICALS CO (JP) 2024-11-21 US disclosed
WO-2024208207-A1 DISUBSTITUTED NAPHTHALENE COMPOUND AND PHARMACEUTICAL COMPOSITION AND USE THEREOF 拜西欧斯(北京)生物技术有限公司 2024-10-10 WO disclosed
CN-118307484-A Organic electroluminescent compound and organic electroluminescent device comprising the same 杜邦特种材料韩国有限公司 2024-07-09 CN disclosed
WO-2024140431-A1 COMPOUNDS COMPRISING HETEROARYL RINGS AND COMPOSITIONS AND METHODS THEREOF IONGEN THERAPEUTICS CO., LTD. (CN) 2024-07-04 WO disclosed
CN-110431215-B Organic electroluminescent compound and organic electroluminescent device comprising the same 罗门哈斯电子材料韩国有限公司 2024-04-26 CN disclosed
WO-2024040235-A1 APOL1 INHIBITORS AND METHODS OF USE MAZE THERAPEUTICS, INC. (US) 2024-02-22 WO disclosed
WO-2024026128-A2 TRICYCLIC ARYL DERIVATIVES, AND COMPOSITIONS AND METHODS THEREOF ENSEM THERAPEUTICS, INC. (US) 2024-02-01 WO disclosed
CN-117396474-A Plasma kallikrein inhibitors 武田药品工业株式会社 2024-01-12 CN disclosed
CN-117222650-A Pyridine or pyrimido-ring compound, preparation method and medical application thereof 劲方医药科技(上海)有限公司 2023-12-12 CN disclosed
WO-2022127827-A1 KRASG12C PROTEIN MUTATION INHIBITOR AND PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION AND APPLICATION THEREOF 上海维申医药有限公司 2022-06-23 WO disclosed
CN-114644631-A KRAS G12C protein mutation inhibitor, preparation method thereof, pharmaceutical composition and application thereof 上海维申医药有限公司 2022-06-21 CN 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-20240382482-A1 PLASMA KALLIKREIN INHIBITORS KLKB1, KLK5, KLK1 MAOA 1534/4885MAOB 1691/4885CYP2A6 2278/4885
US-20250333371-A1 COMPOUNDS SDHA, PYGB, SLC18A2 MAOA 29/4885MAOB 6/4885CYP2A6 185/4885

“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.