SCHEMBL6809903

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
	SCHEMBL4867670	0.78	—	—
	SCHEMBL154271	0.78	—	—
	SCHEMBL4871212	0.78	—	—
	SCHEMBL8517982	0.78	RNPEP (0.62)	RNPEPFOLH1SLC1A3SLC1A2SLC1A1
	SCHEMBL10729851	0.78	ENPEP (0.48)	RNPEPFOLH1SLC1A3SLC1A2SLC1A1
	SCHEMBL7122273	0.78	GPR84 (0.40)	RNPEPSLC1A3SLC1A2SLC1A1ACE
	SCHEMBL3093445	0.78	RNPEP (0.68)	RNPEPFOLH1TDP1HPGDHSD17B10
	SCHEMBL27949610	0.76	SLC1A2 (0.59)	SLC1A3SLC1A2SLC1A1
	Hydrochloric Acid SCHEMBL7704631	0.76	—	—
	SCHEMBL27627623	0.76	—	—

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 1 patent. 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.