SCHEMBL23960904

SCHEMBL23960904

CC(C)(C)OC(=O)Nc1ccc(-c2cncs2)cc1N

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 7/20 0.48
CYP17A1 P05093 2/20 0.45
HDAC1 Q13547 3/20 0.41
HDAC2 Q92769 3/20 0.41
CD38 P28907 1/20 0.41
MAP4K4 O95819 1/20 0.40
GPR119 Q8TDV5 1/20 0.40
BCL2 P10415 1/20 0.39
HDAC3 O15379 2/20 0.39
IMPDH2 P12268 1/20 0.39
IMPDH1 P20839 1/20 0.39
CHEK1 O14757 1/20 0.39
CHEK2 O96017 1/20 0.39

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
SCHEMBL30474794 1.00 AAK1 (0.48) AAK1CYP17A1HDAC1HDAC2CD38
SCHEMBL25256959 0.82 AAK1 (0.54) AAK1CYP17A1MAP4K4
SCHEMBL196444 0.81 HDAC1 (0.59) HDAC1HDAC2HDAC3
SCHEMBL29371288 0.81 HDAC1 (0.59) HDAC1HDAC2HDAC3
SCHEMBL198874 0.81 HDAC1 (0.49) AAK1CYP17A1HDAC1HDAC2MAP4K4
SCHEMBL30474668 0.81 HDAC1 (0.49) AAK1CYP17A1HDAC1HDAC2MAP4K4
SCHEMBL25267654 0.81 ABCB1 (0.46) CYP17A1
SCHEMBL30058636 0.81 AAK1 (0.68) AAK1CYP17A1HDAC1HDAC2MAP4K4
SCHEMBL5868960 0.81 AAK1 (0.68) AAK1CYP17A1HDAC1HDAC2MAP4K4
SCHEMBL25214050 0.81 AAK1 (0.46) AAK1CYP17A1HDAC1HDAC2MAP4K4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250136570-A1 HDAC INHIBITORS AND THERAPEUTIC USE THEREOF TANGO THERAPEUTICS, INC. 2025-05-01 US disclosed
EP-4441033-A1 NOVEL HDAC INHIBITORS AND THERAPEUTIC USE THEREOF Tango Therapeutics, Inc. (US) 2024-10-09 EP disclosed
US-12043607-B2 HDAC inhibitors and therapeutic use thereof TANGO THERAPEUTICS, INC. (US) 2024-07-23 US disclosed
US-12043607-B2 HDAC inhibitors and therapeutic use thereof TANGO THERAPEUTICS, INC. (US) 2024-07-23 US disclosed
US-12043607-B2 HDAC inhibitors and therapeutic use thereof TANGO THERAPEUTICS, INC. (US) 2024-07-23 US disclosed
WO-2023102162-A1 TGONOVEL HDAC INHIBITORS AND THERAPEUTIC USE THEREOF TANGO THERAPEUTICS, INC. (US) 2023-06-08 WO disclosed
US-20230174501-A1 NOVEL HDAC INHIBITORS AND THERAPEUTIC USE THEREOF TANGO THERAPEUTICS, INC. 2023-06-08 US disclosed
US-20230174501-A1 NOVEL HDAC INHIBITORS AND THERAPEUTIC USE THEREOF TANGO THERAPEUTICS, INC. 2023-06-08 US disclosed
US-20230174501-A1 NOVEL HDAC INHIBITORS AND THERAPEUTIC USE THEREOF TANGO THERAPEUTICS, INC. 2023-06-08 US disclosed
US-20210332036-A1 PYRIMIDINE AND PYRAZINE HDAC1,2 INHIBITORS REGENACY PHARMACEUTICALS LLC (US) 2021-10-28 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 (4 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-20210332036-A1 PYRIMIDINE AND PYRAZINE HDAC1,2 INHIBITORS HDAC1, HDAC2, HDAC11 AAK1 1353/4885CYP17A1 3528/4885HDAC1 1/4885
US-20230174501-A1 NOVEL HDAC INHIBITORS AND THERAPEUTIC USE THEREOF HDAC1, HDAC7, HDAC5 AAK1 2510/4885CYP17A1 1294/4885HDAC1 1/4885
US-20250136570-A1 HDAC INHIBITORS AND THERAPEUTIC USE THEREOF HDAC1, HDAC7, HDAC5 AAK1 3018/4885CYP17A1 657/4885HDAC1 1/4885
US-12043607-B2 HDAC inhibitors and therapeutic use thereof HDAC1, HDAC7, HDAC5 AAK1 3018/4885CYP17A1 657/4885HDAC1 1/4885

“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.