SCHEMBL26091668

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
	SCHEMBL26088865	0.94	ALDH1A1 (0.38)	AAK1MEN1KMT2AMAPTLMNA
	SCHEMBL26089277	0.90	KMT2A (0.43)	AKR1C3MEN1KMT2AMAPTP2RX7
	SCHEMBL30379848	0.90	KMT2A (0.43)	AKR1C3MEN1KMT2AMAPTP2RX7
	SCHEMBL26088765	0.90	SLC6A2 (0.43)	MEN1KMT2AMAPTLMNATSHR
	SCHEMBL26091655	0.89	SLC6A2 (0.45)	MEN1KMT2ALMNASMN1; SMN2AVPR1A
	SCHEMBL26092300	0.88	SIGMAR1 (0.45)	MEN1KMT2AMAPTLMNATSHR
	SCHEMBL26089204	0.83	CHRNB2 (0.44)	MEN1KMT2AMAPTLMNATSHR
	SCHEMBL26088697	0.82	CHRNB2 (0.46)	MEN1KMT2AMAPTLMNATSHR
	SCHEMBL26088510	0.81	SIGMAR1 (0.44)	MEN1KMT2AMAPTLMNATSHR
	SCHEMBL29220785	0.81	AVPR1A (0.38)	MAPTLMNATSHRSMN1; SMN2DPP4

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.