Venetoclax

Venetoclax

SCHEMBL29390802

CC1(C)CCC(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(NCC5CCOCC5)c([N+](=O)[O-])c4)c(Oc4cnc5[nH]ccc5c4)c3)CC2)=C(c2ccc(Cl)cc2)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BCL2

The experimentally established mechanism targets of Venetoclax. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ BCL2 known ✓ P10415 20/20 1.00
▸ BCL2L1 Q07817 4/20 1.00
▸ MCL1 Q07820 2/20 1.00
▸ BCL2L2 Q92843 2/20 1.00
▸ NSD2 O96028 1/20 1.00
▸ ADORA3 P0DMS8 1/20 1.00
▸ CYP2C9 P11712 1/20 1.00
▸ ADRA2C P18825 1/20 1.00
▸ SLC6A2 P23975 1/20 1.00
▸ BID P55957 1/20 1.00
▸ SLC6A3 Q01959 1/20 1.00
▸ ASPH Q12797 1/20 1.00
▸ BAD Q92934 1/20 1.00
▸ NSD1 Q96L73 1/20 1.00
▸ NSD3 Q9BZ95 1/20 1.00
▸ TMEM97 Q5BJF2 1/20 0.89

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
Venetoclax SCHEMBL29801595 1.00 BCL2 (1.00) BCL2BCL2L1MCL1BCL2L2NSD2
Venetoclax SCHEMBL29353714 1.00 BCL2 (1.00) BCL2BCL2L1MCL1BCL2L2NSD2
Venetoclax SCHEMBL29360081 1.00 BCL2 (1.00) BCL2BCL2L1MCL1BCL2L2NSD2
Venetoclax SCHEMBL523816 1.00 BCL2 (1.00) BCL2BCL2L1MCL1BCL2L2NSD2
Venetoclax SCHEMBL19278845 0.99 BCL2 (0.99) BCL2BCL2L1MCL1BCL2L2NSD2
Venetoclax SCHEMBL19278892 0.99 BCL2 (0.98) BCL2BCL2L1MCL1BCL2L2NSD2
Venetoclax SCHEMBL19278891 0.99 BCL2 (0.98) BCL2BCL2L1MCL1BCL2L2NSD2
SCHEMBL16038769 0.98 BCL2 (0.96) BCL2BCL2L1MCL1BCL2L2NSD2
SCHEMBL16038376 0.98 BCL2 (0.96) BCL2BCL2L1MCL1BCL2L2NSD2
SCHEMBL1699816 0.98 BCL2 (0.96) BCL2BCL2L1MCL1BCL2L2NSD2

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 299 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025262113-A1 COMBINATION THERAPY USING MALT1 AND BCL-2 INHIBITORS AND METHODS OF REDUCING REGULATORY T CELLS JANSSEN PHARMACEUTICA NV (BE) 2025-12-26 — — WO claimed
US-20250161351-A1 CANCER TREATMENT BY ARSENIC TRIOXIDE COMBINATION THERAPY Deutsches Krebsforschungszentrum Stiftung des öffentlichen Rechts (DE) 2025-05-22 — — US claimed
EP-4536250-A1 CANCER TREATMENT BY ARSENIC TRIOXIDE COMBINATION THERAPY Deutsches Krebsforschungszentrum (DE) 2025-04-16 — — EP claimed
WO-2024027694-A9 PROTEIN DEGRADATION AGENT 苏州开拓药业股份有限公司 2025-01-02 — — WO claimed
EP-4384171-A1 COMPOSITIONS FOR USE IN TREATING B-CELL MALIGNANCIES JANSSEN Pharmaceutica NV (BE) 2024-06-19 — — EP claimed
WO-2024027694-A1 PROTEIN DEGRADATION AGENT 苏州开拓药业股份有限公司 2024-02-08 — — WO claimed
WO-2023237710-A1 CANCER TREATMENT BY ARSENIC TRIOXIDE COMBINATION THERAPY Deutsches Krebsforschungszentrum Stiftung des öffentlichen Rechts (DE) 2023-12-14 — — WO claimed
WO-2023016995-A1 COMPOSITIONS FOR USE IN TREATING B-CELL MALIGNANCIES JANSSEN PHARMACEUTICA NV (BE) 2023-02-16 — — WO claimed
CN-109912683-B Cytotoxin molecule, conjugate, preparation method and application thereof 杭州多禧生物科技有限公司 2023-01-06 — — CN claimed
WO-2022268066-A1 PROTEIN DEGRADATION AGENT 苏州开拓药业股份有限公司 2022-12-29 — — WO claimed
CN-115505029-A Cytotoxin molecule, conjugate, preparation method and application thereof 杭州多禧生物科技有限公司 2022-12-23 — — CN claimed
CN-122094980-A Bispecific antibody fusion molecules targeting CD180 and CD3 and methods of use thereof — 2026-05-26 — — CN disclosed
WO-2026105876-A1 M1 MICROGLIA-TARGETING FUSION PEPTIDE AND USE THEREOF 国立大学法人滋賀医科大学 2026-05-21 — — WO disclosed
EP-4745138-A1 THIO-GLUTARIMIDO ISOINDOLINONE DERIVATIVE, BIFUNCTIONAL PROTEIN DEGRADER CONTAINING SAME, AND USES THEREOF Gluetacs Therapeutics (Shanghai) Co., Ltd. (CN) 2026-05-20 — — EP disclosed
US-12631645-B2 Detection of BCL-2 family heterodimer complexes and use thereof THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2026-05-19 — — US disclosed
WO-2022035723-A1 COMPOSITIONS, PANELS, AND METHODS FOR CHARACTERIZING CHRONIC LYMPHOCYTIC LEUKEMIA THE BROAD INSTITUTE, INC. (US) 2022-02-17 — — WO disclosed
CN-114044776-A Salts of compounds and crystalline forms thereof 和记黄埔医药(苏州)有限公司 2022-02-15 — — CN disclosed
US-20220040153-A1 METHODS OF USING ANTI-CD79b IMMUNOCONJUGATES GENENTECH, INC. (US) 2022-02-10 — — US disclosed
CN-109462980-B Combination of LSD1 inhibitors for the treatment of hematologic malignancies 奥莱松基因组股份有限公司 2022-02-08 — — CN disclosed
US-11236106-B2 Cycloalkane-1,3-diamine derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2022-02-01 — — 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 (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-11236106-B2 Cycloalkane-1,3-diamine derivative MLLT1, MEN1, MLLT3 BCL2 2297/4885BCL2L1 918/4885MCL1 61/4885
US-12631645-B2 Detection of BCL-2 family heterodimer complexes and use thereof BCL2L10, BCL2L1, BCL2L2 BCL2 4/4885BCL2L1 2/4885MCL1 7/4885
US-20220040153-A1 METHODS OF USING ANTI-CD79b IMMUNOCONJUGATES CD79B, CD99, BCL6 BCL2 462/4885BCL2L1 513/4885MCL1 48/4885

“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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