SCHEMBL1319360

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
	SCHEMBL1318223	0.96	MCL1 (0.51)	NPC1RAB9AKDRHDAC1MCL1
	SCHEMBL12117946	0.94	NPC1 (0.53)	NPC1RAB9AKDRHDAC1MCL1
	Hydrochloric Acid SCHEMBL1319167	0.93	NPC1 (0.55)	NPC1RAB9AKDRHDAC1MCL1
	SCHEMBL12117974	0.90	MAOB (0.53)	NPC1RAB9AKDRHDAC1MET
	SCHEMBL12117972	0.89	KDR (0.49)	NPC1RAB9AKDRHDAC1MET
	SCHEMBL1318226	0.88	KDR (0.48)	NPC1RAB9AKDRHDAC1MCL1
	SCHEMBL1317105	0.87	MAOB (0.50)	NPC1RAB9AKDRHDAC1MET
	SCHEMBL13205904	0.86	NPC1 (0.49)	NPC1RAB9AKDRMCL1PPARG
	SCHEMBL1318225	0.86	MCL1 (0.49)	NPC1RAB9AKDRHDAC1MCL1
	SCHEMBL12117945	0.85	LTA4H (0.52)	KDRHDAC1MET

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.