SCHEMBL4866094

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
	SCHEMBL4874988	0.80	ALDH1A1 (0.50)	ALDH1A1PARP1TEKKDRIP6K1
	SCHEMBL14003520	0.79	TEK (0.51)	ALDH1A1ROCK2TEKKDREPHB4
	SCHEMBL8213573	0.72	TEK (0.55)	ALDH1A1ROCK2TEKKDREPHB4
	SCHEMBL4876792	0.72	ALDH1A1 (0.50)	ALDH1A1PARP1TEKKDRIP6K1
	SCHEMBL4876787	0.72	ALDH1A1 (0.50)	ALDH1A1PARP1TEKKDRIP6K1
	SCHEMBL14003524	0.71	PIK3CD (0.55)	ALDH1A1PARP1TEKKDRIP6K1
	Hydrochloric Acid SCHEMBL4869739	0.71	ALDH1A1 (0.49)	ALDH1A1PARP1TEKKDRIP6K1
	SCHEMBL4869946	0.71	PIK3CD (0.55)	ALDH1A1PARP1IP6K1CHEK1PIM1
	Hydrochloric Acid SCHEMBL4869731	0.71	ALDH1A1 (0.49)	ALDH1A1PARP1TEKKDRIP6K1
	SCHEMBL4870032	0.69	TEK (0.69)	ALDH1A1PARP1ROCK2TEKKDR

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 5 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.