SCHEMBL95384

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
	SCHEMBL10196662	0.86	KMT2A (0.65)	HPGDLMNAL3MBTL3POLBGAA
	SCHEMBL28355752	0.86	HPGD (0.56)	HPGDLMNAL3MBTL3POLBGAA
	SCHEMBL31003116	0.86	HSD11B1 (0.57)	HPGDLMNAL3MBTL3POLBGAA
	SCHEMBL305207	0.85	L3MBTL3 (0.49)	LMNAL3MBTL3POLBGAAKMT2A
	SCHEMBL19915895	0.84	MGLL (0.56)	HPGDLMNAL3MBTL3POLBGAA
	SCHEMBL28355937	0.84	EPHX1 (0.54)	HPGDLMNAL3MBTL3POLBGAA
	SCHEMBL27748883	0.84	ACHE (0.68)	HPGDLMNAL3MBTL3GAAKMT2A
	SCHEMBL1196861	0.82	HPGD (0.54)	HPGDLMNAL3MBTL3HRH3KMT2A
	SCHEMBL25442209	0.82	KMT2A (0.63)	HPGDLMNAL3MBTL3POLBGAA
	SCHEMBL20645608	0.82	HPGD (0.50)	HPGDLMNAL3MBTL3POLBGAA

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 12 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 (3 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.