SCHEMBL6287110

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
	SCHEMBL479328	0.80	TAAR1 (0.59)	TAAR1HTR2ACHRNB2CHRNA4HRH1
	SCHEMBL10159564	0.80	TAAR1 (0.59)	TAAR1HTR2ACHRNB2CHRNA4HRH1
	Iodide SCHEMBL28728555	0.78	TAAR1 (0.56)	TAAR1HTR2ACHRNB2CHRNA4HRH1
	Hydrochloric Acid SCHEMBL4226728	0.78	TAAR1 (0.56)	TAAR1HTR2ACHRNB2CHRNA4HRH1
	SCHEMBL28587464	0.72	TAAR1 (0.50)	TAAR1HTR2ACHRNB2CHRNA4HRH1
	SCHEMBL27397530	0.72	LMNA (0.43)	SLC6A4SLC6A3SLC6A2DPP4F2
	SCHEMBL5189954	0.71	HRH1 (0.62)	TAAR1HTR2AHRH1SLC6A4SLC6A3
	SCHEMBL18016894	0.71	TAAR1 (0.43)	TAAR1HTR2AHRH1SLC6A3CYP3A4
	SCHEMBL22620835	0.71	HRH1 (0.62)	TAAR1HTR2AHRH1SLC6A4SLC6A3
	SCHEMBL4672668	0.71	HRH1 (0.62)	TAAR1HTR2AHRH1SLC6A4SLC6A3

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 4 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 (1 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.