SCHEMBL23698625

SCHEMBL23698625

CNCC(=O)N1CCCC(CN)C1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ITGB3 P05106 1/20 0.43
▸ ITGA2B P08514 1/20 0.43
▸ ALDH1A1 P00352 6/20 0.41
▸ LMNA P02545 1/20 0.41
▸ ARG1 P05089 1/20 0.40
▸ MAPT P10636 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ POLB P06746 1/20 0.38
▸ F10 P00742 1/20 0.37
▸ RAB9A P51151 2/20 0.36
▸ KDM1A O60341 1/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ CSNK2A2 P19784 1/20 0.36
▸ CSNK2A1 P68400 1/20 0.36
▸ EPHX2 P34913 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ MAPK1 P28482 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35

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
SCHEMBL3399184 0.82 MEN1 (0.44) ITGB3ITGA2BALDH1A1LMNAMAPT
SCHEMBL12765241 0.81 ALDH1A1 (0.42) ALDH1A1LMNAARG1MAPTKMT2A
SCHEMBL12765244 0.81 ALDH1A1 (0.42) ALDH1A1LMNAARG1MAPTKMT2A
SCHEMBL3402789 0.80 ITGB3 (0.44) ITGB3ITGA2BALDH1A1LMNAMAPT
SCHEMBL23698639 0.80 NCF1 (0.44) ALDH1A1LMNAARG1KMT2AMEN1
SCHEMBL12765248 0.79 ALDH1A1 (0.44) ALDH1A1LMNAMAPTKMT2AMEN1
SCHEMBL12765247 0.79 ALDH1A1 (0.44) ALDH1A1LMNAMAPTKMT2AMEN1
SCHEMBL1700711 0.78 CYP4F2 (0.39) ITGB3ITGA2BALDH1A1LMNAPOLB
SCHEMBL21430432 0.78 JAK3 (0.42) ITGB3ITGA2BALDH1A1LMNAMAPT
SCHEMBL22732655 0.78 ALDH1A1 (0.43) ITGB3ITGA2BALDH1A1LMNAMAPT

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
US-20250257064-A1 TRIFLUOROMETHYL-SUBSTITUTED SULFONAMIDE AS BCL-2-SELECTIVE INHIBITOR CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2025-08-14 — — US disclosed
US-12371431-B2 Trifluoromethyl-substituted sulfonamide as BCL-2-selective inhibitor CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2025-07-29 — — US disclosed
CN-116199686-A Trifluoromethyl substituted sulfonamide compounds 正大天晴药业集团股份有限公司 2023-06-02 — — CN disclosed
US-20220002290-A1 TRIFLUOROMETHYL-SUBSTITUTED SULFONAMIDE AS BCL-2-SELECTIVE INHIBITOR CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2022-01-06 — — US disclosed
EP-3858832-A1 TRIFLUOROMETHYL-SUBSTITUTED SULFONAMIDE AS BCL-2-SELECTIVE INHIBITOR Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2021-08-04 — — EP disclosed
CN-112888687-A Trifluoromethyl substituted sulfonamide selective BCL-2 inhibitors 正大天晴药业集团股份有限公司 2021-06-01 — — 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 (3 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-20220002290-A1 TRIFLUOROMETHYL-SUBSTITUTED SULFONAMIDE AS BCL-2-SELECTIVE INHIBITOR BCL2L11, BCL2, BCL2L2 ITGB3 4779/4885ITGA2B 4539/4885ALDH1A1 2458/4885
US-12371431-B2 Trifluoromethyl-substituted sulfonamide as BCL-2-selective inhibitor BCL2L11, BCL2, BCL2L2 ITGB3 4779/4885ITGA2B 4539/4885ALDH1A1 2458/4885
US-20250257064-A1 TRIFLUOROMETHYL-SUBSTITUTED SULFONAMIDE AS BCL-2-SELECTIVE INHIBITOR BCL2, BAX, BCL2L2 ITGB3 4706/4885ITGA2B 4326/4885ALDH1A1 3053/4885

“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.

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