SCHEMBL16104341

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
	SCHEMBL16104342	0.89	RAB9A (0.42)	RAB9AKDM4EALDH1A1HPGDMAPT
	SCHEMBL26867460	0.88	RAB9A (0.33)	RAB9AKDM4EALDH1A1HSD17B10TSHR
	SCHEMBL16104343	0.87	RAB9A (0.40)	RAB9AKDM4EALDH1A1HPGDMAPT
	SCHEMBL15630662	0.86	RAB9A (0.37)	RAB9AKDM4EALDH1A1HPGDMAPT
	SCHEMBL16104310	0.85	RAB9A (0.39)	RAB9AKDM4EALDH1A1HPGDMAPT
	SCHEMBL23633821	0.84	RAB9A (0.43)	RAB9AKDM4EALDH1A1HPGDMAPT
	SCHEMBL24041371	0.82	KDM4E (0.40)	RAB9AKDM4EALDH1A1HPGDMAPT
	SCHEMBL15450395	0.82	KDM4E (0.37)	RAB9AKDM4EALDH1A1ABCB1HSD17B10
	SCHEMBL17928761	0.82	CA12 (0.31)	ALDH1A1HPGDHSD17B10POLBCASP1
	SCHEMBL19049291	0.81	RAB9A (0.38)	RAB9AKDM4EALDH1A1HPGDMAPT

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 29 patents — showing the first 20. 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 (2 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.