SCHEMBL29640801

SCHEMBL29640801

Brc1ccc2c(c1)CCC=N2

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 1/20 0.38
PNMT P11086 2/20 0.36
ASIC3 Q9UHC3 1/20 0.36
PARP10 Q53GL7 2/20 0.33
PARP11 Q9NR21 1/20 0.33
CYP19A1 P11511 2/20 0.33
CYP11B1 P15538 2/20 0.33
CYP11B2 P19099 2/20 0.33
SRD5A1 P18405 1/20 0.33
SRD5A2 P31213 1/20 0.33
KDM1A O60341 1/20 0.33
NOS3 P29474 1/20 0.31
NOS1 P29475 1/20 0.31
NOS2 P35228 1/20 0.31
METAP1 P53582 1/20 0.31
TDP1 Q9NUW8 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
TDP2 O95551 1/20 0.30
PDK1 Q15118 1/20 0.30
PDK2 Q15119 1/20 0.30

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
SCHEMBL28119244 1.00 TRPA1 (0.38) TRPA1PNMTASIC3PARP10PARP11
SCHEMBL28118957 0.84 TRPA1 (0.38) TRPA1PNMTASIC3PARP10PARP11
SCHEMBL7070526 0.79 TRPA1 (0.40) TRPA1PNMTASIC3PARP10PARP11
SCHEMBL28218152 0.76
SCHEMBL7932158 0.76 ADRA2A (0.34) PARP10PARP11NOS3NOS1NOS2
SCHEMBL22780705 0.76
SCHEMBL6291964 0.76 DRD2 (0.37)
SCHEMBL10511659 0.76 CYP11B2 (0.33) PARP10CYP19A1CYP11B1CYP11B2KDM1A
SCHEMBL20896958 0.76 HTR2A (0.38) PNMTCYP19A1CYP11B1CYP11B2SRD5A1
SCHEMBL25940754 0.73 TRPA1 (0.36) TRPA1PNMTASIC3PARP10KDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119798161-A Preparation method of plant growth regulating substance and multiple uses thereof 贵州工业职业技术学院 2025-04-11 CN disclosed
CN-114085212-B Isoindoline compound, preparation method, pharmaceutical composition and application thereof 中国科学院上海药物研究所 2023-05-02 CN disclosed
US-11401256-B2 Dihydroquinolinones for medical treatment C4 THERAPEUTICS, INC. (US) 2022-08-02 US disclosed
CN-109896998-B 3, 4-dihydroisoquinoline sulfonamide compound and application thereof 复旦大学 2022-06-07 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 (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-11401256-B2 Dihydroquinolinones for medical treatment CRBN, RBX1, ADRM1 TRPA1 4878/4885PNMT 3104/4885ASIC3 4639/4885

“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.