SCHEMBL4908172

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
	SCHEMBL5696463	0.89	ALDH1A1 (0.85)	ALDH1A1TSHRMAPK10HSD17B10HCAR2
	SCHEMBL4293558	0.89	ALDH1A1 (0.80)	ALDH1A1TSHRMAPK10HSD17B10HCAR2
	SCHEMBL5696432	0.89	ALDH1A1 (0.80)	ALDH1A1TSHRMAPK10HSD17B10HCAR2
	SCHEMBL31239117	0.89	RAB9A (0.80)	ALDH1A1TSHRMAPK10HSD17B10HCAR2
	SCHEMBL8689332	0.89	HCAR2 (1.00)	ALDH1A1TSHRMAPK10HSD17B10HCAR2
	SCHEMBL5696442	0.82	ALDH1A1 (0.69)	ALDH1A1TSHRMAPK10HSD17B10HCAR2
	SCHEMBL5928699	0.82	KMT2A (0.78)	ALDH1A1TSHRMAPK10HSD17B10KMT2A
	SCHEMBL4297503	0.80	HIF1A (0.80)	ALDH1A1TSHRMAPK10HSD17B10HCAR2
	SCHEMBL10502377	0.80	KMT2A (1.00)	ALDH1A1TSHRMAPK10HSD17B10MAPT
	SCHEMBL7435743	0.80	TSHR (1.00)	ALDH1A1TSHRMAPK10HSD17B10HCAR2

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 (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.