SCHEMBL6116271

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
	SCHEMBL6116280	1.00	ALDH1A1 (0.47)	ALDH1A1LMNAPDE10AKMT2AMAPT
	SCHEMBL6115910	0.77	MAPT (0.54)	ALDH1A1LMNAKMT2AMAPTMEN1
	SCHEMBL6115915	0.77	MAPT (0.54)	ALDH1A1LMNAKMT2AMAPTMEN1
	SCHEMBL14127134	0.76	ALDH1A1 (0.58)	ALDH1A1LMNAKMT2AMAPTMEN1
	SCHEMBL22170872	0.74	ALDH1A1 (0.56)	ALDH1A1LMNAKMT2AMAPTMEN1
	SCHEMBL1747925	0.72	ALDH1A1 (0.61)	ALDH1A1LMNAPDE10AKMT2AMAPT
	SCHEMBL14127131	0.72	ALDH1A1 (0.61)	ALDH1A1LMNAPDE10AKMT2AMAPT
	Cyanide SCHEMBL22130198	0.71	ALDH1A1 (0.51)	ALDH1A1LMNAKMT2AMAPTMEN1
	SCHEMBL31063965	0.69	SNCA (0.52)	ALDH1A1KMT2AMAPTMEN1TDP1
	SCHEMBL6115942	0.69	ATP4A (0.49)	ALDH1A1KMT2AMAPTMEN1RAB9A

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 16 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 (11 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.