SCHEMBL312312

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
	SCHEMBL31238508	0.85	MAPT (0.66)	MAPTNPC1RAB9ACYP3A4HPGD
	SCHEMBL311405	0.84	MAPT (1.00)	MAPTNPC1RAB9ACYP3A4HPGD
	SCHEMBL31741263	0.84	MAPT (1.00)	MAPTNPC1RAB9ACYP3A4HPGD
	SCHEMBL29149150	0.80	TNKS (0.50)	MAPTNPC1RAB9ACYP3A4HPGD
	SCHEMBL24046895	0.78	TNKS (1.00)	MAPTNPC1RAB9ACYP3A4HPGD
	SCHEMBL10144254	0.78	MAPT (0.77)	MAPTNPC1RAB9ACYP3A4HPGD
	SCHEMBL4988784	0.78	MAPT (0.77)	MAPTNPC1RAB9ACYP3A4HPGD
	SCHEMBL10144252	0.78	APP (1.00)	MAPTNPC1RAB9ACYP3A4HPGD
	SCHEMBL5433487	0.78	CSNK2A2 (1.00)	MAPTNPC1RAB9ACYP3A4HPGD
	SCHEMBL12941631	0.78	NPC1 (0.77)	MAPTNPC1RAB9ACYP3A4HPGD

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 18 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.