Benzo[D]Thiazole

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.

	Compound	similarity	top predicted	shared targets
	Benzo[D]Thiazole SCHEMBL28852645	0.88	ALDH1A1 (0.66)	ALDH1A1HSD17B10SPPL2AESR1DYRK1A
	Benzo[D]Thiazole SCHEMBL9752175	0.83	ALDH1A1 (0.76)	ALDH1A1HSD17B10DYRK1ASMYD3SLC6A2
	Benzo[D]Thiazole SCHEMBL31388426	0.82	—	—
	Benzo[D]Thiazole SCHEMBL10847268	0.82	—	—
	Benzo[D]Thiazole SCHEMBL451685	0.82	—	—
	Benzo[D]Thiazole SCHEMBL900814	0.82	ALDH1A1 (1.00)	ALDH1A1HSD17B10DYRK1ASLC6A2SLC6A4
	Benzo[D]Thiazole SCHEMBL8430	0.82	—	—
	Biphenyl SCHEMBL6933950	0.82	ALDH1A1 (0.68)	ALDH1A1HSD17B10DYRK1ASLC6A2SLC6A4
	Benzo[D]Thiazole SCHEMBL8169978	0.81	ALDH1A1 (0.86)	ALDH1A1HSD17B10DYRK1AKDM4ENPC1
	Benzo[D]Thiazole SCHEMBL49903	0.80	ALDH1A1 (0.95)	ALDH1A1HSD17B10DYRK1ASLC6A2SLC6A4

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

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.

“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.