SCHEMBL15577342

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
	SCHEMBL15577359	0.92	CRACR2A (0.40)	CPT2CPT1ACPT1B
	SCHEMBL15579179	0.87	CRACR2A (0.42)	CPT2CPT1ACPT1B
	SCHEMBL15577380	0.84	CRACR2A (0.39)	CPT2CPT1ACPT1BNAMPT
	SCHEMBL15577340	0.83	TP53 (0.40)	CPT2CPT1ACPT1BKMT2ANAMPT
	SCHEMBL15577339	0.82	CRHR1 (0.49)	CPT2CPT1ACPT1BNAMPT
	SCHEMBL15577338	0.81	GAA (0.47)	CPT2CPT1ACPT1BKMT2ANAMPT
	SCHEMBL15579146	0.77	GAA (0.50)	NAMPT
	SCHEMBL15577395	0.77	ALDH1A1 (0.46)	KMT2ANAMPT
	SCHEMBL15577409	0.75	ALDH1A1 (0.39)	KMT2A
	SCHEMBL15577345	0.75	CYP19A1 (0.33)	KMT2A

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.