SCHEMBL5214878

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
	SCHEMBL5216233	0.88	AVPR1A (0.67)	AVPR1AHTR7HTTNPC1RAB9A
	SCHEMBL5213181	0.87	AVPR1A (0.77)	AVPR1AHTR7ALDH1A1HPGD
	SCHEMBL5212353	0.83	AVPR1A (0.82)	AVPR1AHTTNPC1RAB9AMAPT
	SCHEMBL5214851	0.82	AVPR1A (0.81)	AVPR1AHTTNPC1RAB9AMAPT
	SCHEMBL5218432	0.80	AVPR1A (1.00)	AVPR1AHTTNPC1RAB9AMAPT
	SCHEMBL5215730	0.80	AVPR1A (0.78)	AVPR1AHTTNPC1RAB9AMAPT
	SCHEMBL5211608	0.80	AVPR1A (0.84)	AVPR1AHTTNPC1RAB9AMAPT
	SCHEMBL5216457	0.80	AVPR1A (0.77)	AVPR1AMAPTSMN1; SMN2KDM4EALDH1A1
	SCHEMBL3105995	0.80	AVPR1A (0.77)	AVPR1AHTTNPC1RAB9AMAPT
	SCHEMBL6479590	0.80	ALDH1A1 (0.63)	HTR7NPC1RAB9AGRIN2BSMN1; SMN2

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 15 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 (2 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.