SCHEMBL30120906

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
	SCHEMBL1306805	1.00	P2RY1 (0.40)	P2RY1CA12CA2CA9CA14
	SCHEMBL397028	0.81	ALDH1A1 (0.48)	P2RY1TDP1ALDH1A1GAACYP1A2
	SCHEMBL30500977	0.77	ALDH1A1 (0.48)	P2RY1CA2NISCHHTTNPSR1
	SCHEMBL127278	0.77	ALDH1A1 (0.48)	P2RY1CA2NISCHHTTNPSR1
	SCHEMBL1306618	0.76	ALDH1A1 (0.46)	HTTNPSR1TDP1ALDH1A1GAA
	SCHEMBL11275925	0.76	PTGS1 (0.50)	CA12CA2CA9CA14HTT
	SCHEMBL17678671	0.76	CA12 (0.39)	CA12CA2CA9CA14HTT
	SCHEMBL1307934	0.75	P2RY1 (0.36)	P2RY1CA12CA2CA9CA14
	SCHEMBL14008970	0.74	LMNA (0.49)	P2RY1TDP1ALDH1A1LMNA
	SCHEMBL9853590	0.73	CYP3A4 (0.46)	CA12CA2CA9CA14HTT

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 8 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.