SCHEMBL22794545

SCHEMBL22794545

CN(C)/C=C1\CCn2c1nc(=O)c1c(Cl)cccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PBRM1 Q86U86 8/20 1.00
▸ SMARCA4 P51532 8/20 0.67
▸ SMARCA2 P51531 2/20 0.67
▸ POLB P06746 1/20 0.51
▸ PARP1 P09874 1/20 0.34
▸ CCR3 P51677 1/20 0.34

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
SCHEMBL29801517 1.00 PBRM1 (1.00) PBRM1SMARCA4SMARCA2POLBPARP1
SCHEMBL22794561 0.88 PBRM1 (0.78) PBRM1SMARCA4SMARCA2POLB
SCHEMBL22794553 0.87 PBRM1 (0.78) PBRM1SMARCA4SMARCA2POLBPARP1
SCHEMBL22794562 0.86 PBRM1 (0.75) PBRM1SMARCA4SMARCA2POLB
SCHEMBL22794538 0.82 PBRM1 (0.98) PBRM1SMARCA4SMARCA2POLBCCR3
SCHEMBL22794539 0.81 PBRM1 (1.00) PBRM1SMARCA4SMARCA2POLBCCR3
SCHEMBL22794478 0.81 PBRM1 (1.00) PBRM1SMARCA4SMARCA2POLBCCR3
SCHEMBL22794479 0.81 PBRM1 (1.00) PBRM1SMARCA4SMARCA2POLBPARP1
SCHEMBL22794541 0.80 SMARCA4 (1.00) PBRM1SMARCA4SMARCA2CCR3
SCHEMBL22794480 0.79 PBRM1 (0.70) PBRM1SMARCA4SMARCA2POLB

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-20240190828-A1 Small Molecule Inhibitors of PBRM1-BD2 NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2024-06-13 — — US disclosed
US-20230072658-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-03-09 — — US disclosed
WO-2022174085-A1 SMALL MOLECULE INHIBITORS OF PBRM1-BD2 THE MEDICAL COLLEGE OF WISCONSIN, INC. (US) 2022-08-18 — — WO disclosed
WO-2022125804-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2022-06-16 — — WO disclosed
WO-2020251969-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2020-12-17 — — WO disclosed
WO-2020251971-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2020-12-17 — — 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-20240190828-A1 Small Molecule Inhibitors of PBRM1-BD2 BRD2, PBRM1, BRDT PBRM1 2/4885SMARCA4 127/4885SMARCA2 47/4885
US-20230072658-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCB1, SMARCE1 PBRM1 11/4885SMARCA4 5/4885SMARCA2 4/4885

“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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