SCHEMBL6826296

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
	SCHEMBL6821391	0.80	NISCH (0.53)	NISCHCCNB2CDK1CCNB1GSK3B
	SCHEMBL6825016	0.79	NISCH (0.51)	NISCHLMNARECQLPTGS2CSF1R
	Hydrochloric Acid SCHEMBL7735533	0.79	NISCH (0.52)	NISCHCCNB2CDK1CCNB1GSK3B
	SCHEMBL6824110	0.79	NISCH (0.48)	NISCHLMNARECQLMAPTHTR1B
	SCHEMBL6824809	0.79	LMNA (0.44)	NISCHLMNARECQLMAPTHTR1B
	SCHEMBL6825117	0.79	ATP4A (0.39)	NISCHLMNARECQLMAPTHTR1B
	SCHEMBL6824744	0.79	NISCH (0.45)	NISCHLMNARECQLMAPTHTR1B
	SCHEMBL6823645	0.78	LMNA (0.55)	NISCHLMNARECQLHTR6PTGS2
	Hydrochloric Acid SCHEMBL7736320	0.78	NISCH (0.50)	NISCHLMNARECQLHTR2AHTR2C
	SCHEMBL6820911	0.78	HTR6 (0.53)	LMNARECQLMAPTHTR1BHTR2A

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 11 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.