SCHEMBL15577340

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
	SCHEMBL15606063	0.88	CRACR2A (0.41)	MAPTHTTSMN1; SMN2CRACR2A
	SCHEMBL15577380	0.83	CRACR2A (0.39)	TP53CPT2CPT1ACPT1BLMNA
	SCHEMBL15577342	0.83	CPT2 (0.40)	KMT2ACPT2CPT1ACPT1BNAMPT
	SCHEMBL15577339	0.81	CRHR1 (0.49)	CPT2CPT1ACPT1BLMNAKDM4E
	SCHEMBL15577338	0.80	GAA (0.47)	KMT2ACPT2CPT1ACPT1BLMNA
	SCHEMBL15577359	0.77	CRACR2A (0.40)	HTTCPT2CPT1ACPT1BCRACR2A
	SCHEMBL15579146	0.77	GAA (0.50)	TP53MAPTHTTL3MBTL1LMNA
	SCHEMBL15577395	0.76	ALDH1A1 (0.46)	KMT2AMAPTHTTLMNAKDM4E
	SCHEMBL17275721	0.76	MEN1 (0.36)	TP53KMT2AMAPTHTTLMNA
	SCHEMBL16364423	0.72	BACE1 (0.35)	—

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 16 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.