SCHEMBL30009812

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
	SCHEMBL980499	0.76	AOC3 (0.54)	ALDH1A1NPC1RAB9AKDM4EMAPT
	SCHEMBL30041175	0.76	AOC3 (0.54)	ALDH1A1NPC1RAB9AKDM4EMAPT
	Methane SCHEMBL27716118	0.74	AOC3 (0.52)	ALDH1A1NPC1RAB9AKDM4EMAPT
	SCHEMBL12003943	0.74	AOC3 (0.52)	ALDH1A1NPC1RAB9AKDM4EMAPT
	SCHEMBL30010158	0.73	ALDH1A1 (0.45)	ALDH1A1NPC1RAB9AKDM4EMAPT
	2-Phenyl-1H-Indole SCHEMBL29581436	0.70	NPC1 (0.64)	ALDH1A1NPC1RAB9AKDM4EMAPT
	SCHEMBL29139308	0.70	KDM4E (0.47)	ALDH1A1NPC1RAB9AKDM4EMAPT
	SCHEMBL27556311	0.67	DAO (0.47)	ALDH1A1NPC1RAB9AKDM4EMAPT
	Phosphoric Acid SCHEMBL18344261	0.67	FLT3 (0.48)	ALDH1A1NPC1RAB9AKDM4EMAPT
	SCHEMBL31465196	0.66	TUBB4A (0.37)	ALDH1A1NPC1RAB9AKDM4EMAPT

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 13 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 (13 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.