Benzo[D]Thiazole

Benzo[D]Thiazole

SCHEMBL14798299

N.N.c1ccc2scnc2c1

nearest known ligand 0.95

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.95
▸ HSD17B10 Q99714 3/20 0.95
▸ NPC1 O15118 3/20 0.42
▸ RAB9A P51151 3/20 0.42
▸ TDP1 Q9NUW8 3/20 0.42
▸ KDM4E B2RXH2 3/20 0.42
▸ HKDC1 Q2TB90 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ DYRK1A Q13627 2/20 0.40
▸ IDO1 P14902 1/20 0.38
▸ RIPK1 Q13546 1/20 0.36
▸ MAPK14 Q16539 1/20 0.36
▸ SYK P43405 1/20 0.36
▸ SLC6A3 Q01959 2/20 0.35
▸ ADRA2A P08913 1/20 0.35
▸ FBP1 P09467 1/20 0.35
▸ ADORA3 P0DMS8 1/20 0.35
▸ DRD2 P14416 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ ALOX15 P16050 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
Benzo[D]Thiazole SCHEMBL3856663 1.00 ALDH1A1 (0.95) ALDH1A1HSD17B10NPC1RAB9ATDP1
Benzo[D]Thiazole SCHEMBL28208461 1.00 ALDH1A1 (0.95) ALDH1A1HSD17B10NPC1RAB9ATDP1
Benzo[D]Thiazole SCHEMBL8430 0.97 — —
Benzo[D]Thiazole SCHEMBL10847268 0.97 — —
Benzo[D]Thiazole SCHEMBL31388426 0.97 — —
Benzo[D]Thiazole SCHEMBL451685 0.97 — —
Benzo[D]Thiazole SCHEMBL900814 0.97 ALDH1A1 (1.00) ALDH1A1HSD17B10NPC1RAB9ATDP1
Benzo[D]Thiazole SCHEMBL28321476 0.95 ALDH1A1 (0.86) ALDH1A1HSD17B10NPC1RAB9ATDP1
Benzo[D]Thiazole SCHEMBL8822670 0.95 ALDH1A1 (0.95) ALDH1A1HSD17B10NPC1RAB9ATDP1
Benzo[D]Thiazole SCHEMBL3765441 0.95 ALDH1A1 (0.95) ALDH1A1HSD17B10NPC1RAB9ATDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10179774-B2 Synthesis of chirally purified substituted benzothiazole diamines KNOPP BIOSCIENCES LLC (US) 2019-01-15 — — US disclosed
US-8519148-B2 Reacting a solution comprising entantiomerically enriched 4,5,6,7-tetrahydro-benzothiazole diamine with an alkyl sulfonate or an alkyl halide in a solvent to form a reaction mixture and recovering a chirally purified substituted 4,5,6,7-tetrahydro-benzothiazole diamine; dopamine agonist KNOPP NEUROSCIENCES, INC. (US) 2013-08-27 — — US disclosed
US-20130079526-A1 Synthesis of Chirally Purified Substituted Benzothiazole Diamines KNOPP NEUROSCIENCES INC. (US) 2013-03-28 — — US disclosed
CN-101715443-A synthesis of chirally purified substituted benzothiazole diamines KNOPP NEUROSCIENCES INC 2010-05-26 — — CN disclosed
CN-101715443-A synthesis of chirally purified substituted benzothiazole diamines KNOPP NEUROSCIENCES INC 2010-05-26 — — 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 (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-10179774-B2 Synthesis of chirally purified substituted benzothiazole diamines SAT1, AADAT, DDC ALDH1A1 213/4885HSD17B10 3152/4885NPC1 4771/4885
US-20130079526-A1 Synthesis of Chirally Purified Substituted Benzothiazole Diamines SAT1, AADAT, DDC ALDH1A1 213/4885HSD17B10 3152/4885NPC1 4771/4885

“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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