SCHEMBL17845323

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
	SCHEMBL31122085	0.79	PARG (0.60)	PARGGRM4GAARAB9ANPC1
	SCHEMBL17845554	0.79	PARG (0.60)	PARGGRM4GAARAB9ANPC1
	SCHEMBL17845326	0.78	PARG (0.53)	PARGGRM4GAARAB9ANPC1
	SCHEMBL17845260	0.78	PARG (0.59)	PARGHPGDADORA2B
	SCHEMBL17845475	0.74	PARG (0.61)	PARG
	SCHEMBL17845392	0.73	PARG (1.00)	PARG
	SCHEMBL7059524	0.69	GAA (0.49)	GAARAB9ANPC1MEN1ALDH1A1
	SCHEMBL7060110	0.69	TSHR (0.50)	GRM4GAARAB9ANPC1MEN1
	SCHEMBL23652879	0.68	GRM4 (0.36)	PARGGRM4GAARAB9ANPC1
	SCHEMBL10729312	0.66	PTGER4 (0.60)	MEN1ALDH1A1KMT2AHPGDRXFP1

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 21 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 (6 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.