SCHEMBL21099202

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
	SCHEMBL18880102	0.90	ESR1 (0.49)	NPC1RAB9AKDM4EMAPTMEN1
	SCHEMBL18671143	0.89	ESR1 (0.43)	NPC1RAB9AKDM4EMAPTMEN1
	SCHEMBL20251053	0.87	APP (0.42)	NPC1RAB9AKDM4EMAPTMEN1
	SCHEMBL21851203	0.87	DYRK1A (0.41)	NPC1RAB9AKDM4EMAPTMEN1
	SCHEMBL19200022	0.86	DYRK1A (0.38)	NPC1RAB9AKDM4EMAPTMEN1
	SCHEMBL23660807	0.82	RIPK1 (0.51)	DYRK1A
	SCHEMBL19287942	0.81	ESR1 (0.48)	NPC1RAB9AKDM4EMAPTMEN1
	SCHEMBL19425952	0.80	FOXO1 (0.44)	NPC1RAB9AKDM4EMAPTMEN1
	SCHEMBL23507947	0.77	DYRK1A (0.39)	NPC1RAB9AKDM4EMAPTMEN1
	SCHEMBL23871266	0.77	NPC1 (0.56)	NPC1RAB9AKDM4EMAPTMEN1

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 1 patent. 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.