SCHEMBL19973041

SCHEMBL19973041

Cc1csc(NC(=O)C(C)N)c1C(=O)c1ccc(Cl)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.46
▸ ALDH1A1 P00352 6/20 0.46
▸ LMNA P02545 4/20 0.46
▸ SMN1; SMN2 Q16637 4/20 0.46
▸ HPGD P15428 3/20 0.46
▸ HTT P42858 3/20 0.46
▸ MEN1 O00255 3/20 0.46
▸ KMT2A Q03164 3/20 0.46
▸ CRHBP P24387 1/20 0.46
▸ CRHR2 Q13324 1/20 0.46
▸ ANO1 Q5XXA6 4/20 0.41
▸ XIAP P98170 2/20 0.41
▸ KDM4E B2RXH2 2/20 0.39
▸ CYP2C9 P11712 2/20 0.39
▸ CYP2C19 P33261 2/20 0.39
▸ PKM P14618 2/20 0.39
▸ RAB9A P51151 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 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
SCHEMBL19973040 1.00 MAPT (0.46) MAPTALDH1A1LMNASMN1; SMN2HPGD
SCHEMBL20456588 0.85 MAPT (0.47) MAPTALDH1A1LMNASMN1; SMN2HPGD
SCHEMBL19973045 0.85 MAPT (0.47) MAPTALDH1A1LMNASMN1; SMN2HPGD
SCHEMBL20819238 0.84 MAPT (0.45) MAPTALDH1A1LMNASMN1; SMN2HPGD
SCHEMBL20819239 0.84 MAPT (0.45) MAPTALDH1A1LMNASMN1; SMN2HPGD
SCHEMBL20466960 0.81 ALDH1A1 (0.42) MAPTALDH1A1LMNASMN1; SMN2HPGD
SCHEMBL30012531 0.81 ALDH1A1 (0.60) MAPTALDH1A1LMNASMN1; SMN2HPGD
SCHEMBL19986219 0.81 MAPT (0.46) MAPTALDH1A1LMNASMN1; SMN2HPGD
SCHEMBL29424177 0.79 MAPT (0.39) MAPTALDH1A1LMNASMN1; SMN2HPGD
SCHEMBL21914746 0.75 MAPT (0.41) MAPTALDH1A1LMNASMN1; SMN2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220356192-A1 FUSED 1,4-DIAZEPINES AS BET PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2022-11-10 — — US disclosed
US-11267822-B2 BET bromodomain protein degraders with cleavable linkers THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2022-03-08 — — US disclosed
EP-3858837-A1 FUSED 1,4-DIAZEPINES AS BET PROTEIN DEGRADERS The Regents of The University of Michigan (US) 2021-08-04 — — EP disclosed
US-11046709-B2 Fused 1,4-diazepines as BET bromodomain inhibitors THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2021-06-29 — — US disclosed
US-10975093-B2 Fused 1,4-diazepines as BET protein degraders THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2021-04-13 — — US disclosed
EP-3512853-B1 FUSED 1,4-DIAZEPINES AS BET PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2020-12-23 — — EP disclosed
US-20200277305-A1 BET Bromodomain Protein Degraders with Cleavable Linkers NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2020-09-03 — — US disclosed
US-20190263827-A1 FUSED 1,4-DIAZEPINES AS BET PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2019-08-29 — — US disclosed
EP-3512853-A1 FUSED 1,4-DIAZEPINES AS BET PROTEIN DEGRADERS The Regents of The University of Michigan (US) 2019-07-24 — — EP disclosed
WO-2019055444-A1 BET BROMODOMAIN PROTEIN DEGRADERS WITH CLEAVABLE LINKERS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2019-03-21 — — WO disclosed
WO-2018144789-A1 FUSED 1,4-DIAZEPINES AS BET BROMODOMAIN INHIBITORS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2018-08-09 — — WO disclosed
WO-2018052949-A1 FUSED 1,4-DIAZEPINES AS BET PROTEIN DEGRADERS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2018-03-22 — — 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 (6 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-20200277305-A1 BET Bromodomain Protein Degraders with Cleavable Linkers BRD4, BET1, BRWD1 MAPT 1300/4885ALDH1A1 3470/4885LMNA 982/4885
US-11267822-B2 BET bromodomain protein degraders with cleavable linkers BRD4, BET1, BRWD1 MAPT 1300/4885ALDH1A1 3470/4885LMNA 982/4885
US-20190263827-A1 FUSED 1,4-DIAZEPINES AS BET PROTEIN DEGRADERS BRD4, BRD1, BET1 MAPT 1379/4885ALDH1A1 2970/4885LMNA 1572/4885
US-11046709-B2 Fused 1,4-diazepines as BET bromodomain inhibitors BRD4, BRD3, BRD1 MAPT 1483/4885ALDH1A1 2773/4885LMNA 3320/4885
US-10975093-B2 Fused 1,4-diazepines as BET protein degraders BRD4, BRD1, BET1 MAPT 1379/4885ALDH1A1 2970/4885LMNA 1572/4885
US-20220356192-A1 FUSED 1,4-DIAZEPINES AS BET PROTEIN DEGRADERS BRD4, BRD1, BET1 MAPT 1379/4885ALDH1A1 2970/4885LMNA 1572/4885

“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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