SCHEMBL15577404

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
	SCHEMBL15577426	0.85	CRACR2A (0.48)	MARK3MAP4K1TP53MAPTCRACR2A
	SCHEMBL15578994	0.85	NPC1 (0.44)	NPC1RAB9ASMN1; SMN2TP53MAPT
	SCHEMBL15577412	0.82	ABL1 (0.47)	NPC1RAB9ASMN1; SMN2MAP4K1MAPT
	SCHEMBL15577329	0.82	CRACR2A (0.47)	MARK3MAP4K1TP53MAPTALDH1A1
	SCHEMBL15578997	0.81	CRHR1 (0.39)	ALDH1A1BACE1BACE2CRACR2A
	SCHEMBL15577544	0.79	ACKR3 (0.43)	MARK3MAP4K1CRACR2A
	SCHEMBL15577395	0.78	ALDH1A1 (0.46)	RAB9ASMN1; SMN2MAPTALDH1A1GAA
	SCHEMBL15605982	0.77	MAP4K1 (0.44)	MARK3MAP4K1CRACR2A
	SCHEMBL15577514	0.77	RAB9A (0.50)	NPC1RAB9ASMN1; SMN2TP53MAPT
	SCHEMBL15579041	0.75	CRACR2A (0.47)	NPC1RAB9AMAP4K1TP53MAPT

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 14 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.