SCHEMBL30714213

SCHEMBL30714213

Brc1ccc2c(c1)CCCS2

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSL P07711 1/20 0.37
PARP10 Q53GL7 1/20 0.37
PARP11 Q9NR21 1/20 0.37
PNMT P11086 1/20 0.36
ASIC3 Q9UHC3 1/20 0.36
METAP1 P53582 1/20 0.34
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
TDP2 O95551 1/20 0.33
PTGS1 P23219 1/20 0.33
PTGS2 P35354 1/20 0.33
CAMK2A Q9UQM7 1/20 0.33
SRD5A1 P18405 1/20 0.33
SRD5A2 P31213 1/20 0.33
KDM1A O60341 1/20 0.33
HPGD P15428 1/20 0.33
SLC5A2 P31639 1/20 0.32
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL5198318 1.00 CTSL (0.37) CTSLPARP10PARP11PNMTASIC3
SCHEMBL9148423 0.94 CTSL (0.36) CTSLPARP10PARP11PNMTASIC3
SCHEMBL30016658 0.88 CTSL (0.42) CTSLPARP10PARP11PNMTASIC3
SCHEMBL3115309 0.88 CTSL (0.42) CTSLPARP10PARP11PNMTASIC3
SCHEMBL5440444 0.84 TDP1 (0.37) CTSLPARP10PARP11PNMTASIC3
SCHEMBL9144105 0.78 TDP1 (0.36) CTSLPARP10PARP11PNMTASIC3
SCHEMBL29414922 0.76 VHL (0.49) CTSLPNMTMETAP1KDM1ASLC5A2
SCHEMBL28826798 0.76 KDM1A (0.38) CTSLPTGS1PTGS2KDM1AHPGD
SCHEMBL9119395 0.76 MAOA (0.43) HPGDSLC5A2VHLELOCELOB
SCHEMBL11339018 0.76 ALDH1A1 (0.38) CTSLPARP10PARP11METAP1PTGS1

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-20260008760-A1 DIPEPTIDYL PEPTIDASE 1 INHIBITORS AND USES THEREOF INSMED INCORPORATED 2026-01-08 US disclosed
WO-2025136671-A1 ANILINO-PYRAZOLE DERIVATIVES, COMPOSITIONS AND METHODS THEREOF ENSEM THERAPEUTICS, INC. (US) 2025-06-26 WO disclosed
EP-4540230-A1 ANILINO-PYRAZOLE DERIVATIVES, COMPOSITIONS AND METHODS THEREOF Ensem Therapeutics, Inc. (US) 2025-04-23 EP disclosed
US-20240246950-A1 Anilino-Pyrazole Derivatives, Compositions and Methods Thereof Ensem Therapeutics (US) 2024-07-25 US disclosed
WO-2023244710-A1 ANILINO-PYRAZOLE DERIVATIVES, COMPOSITIONS AND METHODS THEREOF ENSEM THERAPEUTICS, INC. (US) 2023-12-21 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-20260008760-A1 DIPEPTIDYL PEPTIDASE 1 INHIBITORS AND USES THEREOF DPP9, DPP7, DPP4 CTSL 270/4885PARP10 3717/4885PARP11 2394/4885
US-20240246950-A1 Anilino-Pyrazole Derivatives, Compositions and Methods Thereof CDK2, CDK3, CDK4 CTSL 3036/4885PARP10 1489/4885PARP11 982/4885

“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.