SCHEMBL19814930

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
	SCHEMBL14379732	0.77	LMNA (0.42)	JAK2MAP4K4RAB9ANPC1CYP2A6
	SCHEMBL23277179	0.76	CYP2A6 (0.46)	JAK2MAP4K4BACE1RAB9ANPC1
	SCHEMBL30919693	0.76	CYP2A6 (0.46)	JAK2MAP4K4BACE1RAB9ANPC1
	SCHEMBL28413950	0.74	BACE1 (0.52)	JAK2MAP4K4BACE1RAB9ANPC1
	SCHEMBL16702402	0.73	MAP4K4 (0.47)	JAK2MAP4K4RAB9ANPC1CYP2A6
	SCHEMBL21290181	0.73	MAP4K4 (0.47)	JAK2MAP4K4RAB9ANPC1CYP2A6
	SCHEMBL21223238	0.73	MAP4K4 (0.40)	JAK2MAP4K4BACE1RAB9ANPC1
	SCHEMBL24589281	0.73	ESR2 (0.44)	JAK2MAP4K4RAB9ANPC1CYP2A6
	SCHEMBL19815810	0.73	ALDH1A1 (0.43)	JAK2MAP4K4BACE1RAB9ANPC1
	SCHEMBL20164147	0.73	PTGDR2 (0.45)	BACE1CYP2A6LMNAKDM4EMAPT

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 (4 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.