SCHEMBL5344711

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
	SCHEMBL5117016	0.90	CACNA1B (0.43)	CTSDCACNA1BRENCYP3A4
	SCHEMBL5349086	0.87	PSMB1 (0.51)	CACNA1BRENPPARGPPARAPSMB1
	SCHEMBL5348084	0.85	CACNA1B (0.60)	NPC1PKMRAB9ACTSDCACNA1B
	SCHEMBL5344714	0.84	NPC1 (0.49)	NPC1PKMRAB9ACTSDCACNA1B
	SCHEMBL5351453	0.83	CACNA1B (0.47)	NPC1PKMRAB9ACTSDCACNA1B
	Hydrochloric Acid SCHEMBL5351726	0.82	CACNA1B (0.47)	NPC1PKMRAB9ACTSDCACNA1B
	SCHEMBL5361976	0.82	CACNA1B (0.57)	NPC1RAB9ACACNA1BRENPPARG
	SCHEMBL5348792	0.82	CACNA1B (0.57)	NPC1RAB9ACACNA1BRENPPARG
	SCHEMBL5124533	0.82	CTSS (0.49)	CACNA1BRENPPARGPPARACYP3A4
	SCHEMBL4846817	0.81	CACNA1B (0.59)	CACNA1BRENPPARGPPARACYP3A4

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.