SCHEMBL4954092

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
	SCHEMBL4953792	0.89	RAB9A (0.61)	NPC1RAB9AHTR1AHTR2AHTR7
	SCHEMBL4949410	0.86	FKBP1A (0.52)	RAB9AHTR1AHTR2AHTR7HTR6
	SCHEMBL4951152	0.86	HTR1A (0.55)	RAB9AHTR1AHTR2AHTR7HTR6
	SCHEMBL4948828	0.85	ENPP2 (0.49)	HTR1AHTR2AHTR7HTR6PDK2
	SCHEMBL4952558	0.85	FKBP1A (0.56)	HTR1AHTR2AHTR7HTR6
	SCHEMBL4955662	0.85	NPC1 (0.60)	NPC1RAB9AHPGD
	SCHEMBL4954896	0.85	ENPP2 (0.50)	HTR1AHTR2AHTR7HTR6HPGD
	SCHEMBL13996781	0.84	RAB9A (0.58)	NPC1RAB9APDK2GHSRHPGD
	SCHEMBL4953282	0.83	HTR1A (0.46)	HTR1AHTR2AHTR7HTR6GHSR
	SCHEMBL4951646	0.83	MEN1 (0.58)	HTR1AHTR2AHTR7HTR6GHSR

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 3 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.