SCHEMBL17593201

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
	SCHEMBL19582798	1.00	TAAR1 (0.45)	TAAR1HTR2AALOX5MEN1KMT2A
	SCHEMBL411370	1.00	TAAR1 (0.45)	TAAR1HTR2AALOX5MEN1KMT2A
	SCHEMBL8804536	0.79	TAAR1 (0.45)	TAAR1ALOX5MEN1KMT2ASLC6A2
	SCHEMBL8803172	0.79	DRD4 (0.50)	TAAR1ALOX5MEN1KMT2ASLC6A2
	SCHEMBL14524332	0.79	ALOX5 (0.46)	ALOX5MEN1KMT2ASLC6A2SLC6A4
	SCHEMBL8804326	0.79	CYP1A2 (0.45)	TAAR1ALOX5MEN1KMT2ASLC6A2
	SCHEMBL8804583	0.79	DRD4 (0.51)	TAAR1ALOX5MEN1KMT2ASLC6A2
	SCHEMBL19321713	0.79	CYP1A2 (0.45)	TAAR1ALOX5MEN1KMT2ASLC6A2
	SCHEMBL24137898	0.78	MEN1 (0.62)	TAAR1MEN1KMT2ASLC6A2SLC6A4
	SCHEMBL11477197	0.78	MAPT (0.43)	TAAR1HTR2AMAPTSLC6A2SLC6A4

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.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 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.