SCHEMBL95606

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
	SCHEMBL3791892	0.82	ALDH1A1 (0.60)	MAPTPYGLALDH1A1MEN1KMT2A
	SCHEMBL97145	0.81	MAPT (0.70)	MAPTHDAC1PYGLALDH1A1HDAC8
	SCHEMBL94356	0.80	CACNA1B (0.71)	MAPTALDH1A1MEN1KMT2ALMNA
	SCHEMBL95599	0.79	NPC1 (0.75)	MAPTMEN1KMT2ALMNAKDM4E
	SCHEMBL94608	0.78	RAB9A (0.72)	ALDH1A1MEN1KMT2ANPC1RAB9A
	SCHEMBL3790049	0.76	MAPT (0.83)	MAPTHDAC1ALDH1A1HDAC8HDAC6
	SCHEMBL3781363	0.76	KDM4E (0.75)	MAPTHDAC1ALDH1A1HDAC8HDAC6
	SCHEMBL8919414	0.76	HTT (0.54)	PYGLALDH1A1KMT2ALMNA
	SCHEMBL97523	0.75	NPC1 (0.60)	MAPTALDH1A1MEN1KMT2ALMNA
	SCHEMBL15683661	0.75	HDAC1 (0.64)	MAPTHDAC1PYGLHDAC8HDAC6

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 13 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 (3 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.