SCHEMBL23947697

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
	SCHEMBL23946636	0.92	CYP11B1 (0.36)	MAPTKDM4EALDH1A1HPGDTSHR
	SCHEMBL25508412	0.92	CYP11B1 (0.39)	MAPTKDM4EALDH1A1HSD17B10CYP11B1
	SCHEMBL25508592	0.91	MAPT (0.36)	MAPTKDM4EALDH1A1HPGDTSHR
	SCHEMBL25508985	0.91	MAPT (0.39)	MAPTKDM4EALDH1A1HPGDTSHR
	SCHEMBL25508590	0.90	KDM4E (0.35)	MAPTKDM4EALDH1A1HPGDTSHR
	SCHEMBL25509104	0.89	MAPT (0.37)	MAPTKDM4EALDH1A1HPGDTSHR
	SCHEMBL25508882	0.89	ABCG2 (0.39)	MAPTKDM4EALDH1A1HPGDTSHR
	SCHEMBL25509106	0.89	MAPT (0.37)	MAPTKDM4EALDH1A1HPGDTSHR
	SCHEMBL24990905	0.88	MAPT (0.39)	MAPTKDM4EALDH1A1HPGDTSHR
	SCHEMBL23946689	0.87	CYP1A2 (0.35)	MAPTKDM4EALDH1A1HPGDTSHR

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 10 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 (2 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.