SCHEMBL14972675

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
	SCHEMBL29079180	0.88	MAPT (0.36)	MAPTLMNANOTUMNPC1RAB9A
	SCHEMBL26500109	0.80	PRF1 (0.43)	MAPTLMNANOTUMKDM4ECYP1A2
	SCHEMBL30599258	0.80	KDM4E (0.48)	MAPTLMNANOTUMNPC1RAB9A
	SCHEMBL19219070	0.77	MAPT (0.46)	MAPTLMNANOTUMNPC1RAB9A
	SCHEMBL862821	0.74	COMT (0.40)	MAPTLMNANOTUMNPC1RAB9A
	SCHEMBL21915668	0.74	CYP3A4 (0.43)	MAPTNPC1RAB9ASMN1; SMN2KDM4E
	SCHEMBL21364460	0.74	MEN1 (0.39)	MAPTLMNANPC1RAB9ASMN1; SMN2
	SCHEMBL14806811	0.74	MAPK14 (0.39)	LMNANPC1RAB9ASMN1; SMN2KDM4E
	SCHEMBL14416272	0.74	ESR1 (0.48)	MAPTNPC1RAB9ASMN1; SMN2TP53
	SCHEMBL714013	0.74	ALDH1A1 (0.41)	MAPTLMNANOTUMNPC1RAB9A

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 (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.