SCHEMBL17626142

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
	SCHEMBL17626168	0.76	ALDH1A1 (0.38)	ALDH1A1GAAADORA2AADORA1PKM
	SCHEMBL17626024	0.76	MEN1 (0.47)	ALDH1A1MAPTRAB9AHPGDMEN1
	SCHEMBL1915935	0.76	TDP1 (0.42)	ALDH1A1MAPTRAB9AGAAADORA2A
	SCHEMBL331177	0.74	RARA (0.40)	ALDH1A1MAPTRAB9AHPGDMEN1
	SCHEMBL2396548	0.73	DHODH (0.38)	MAPTRAB9AHPGDMEN1KMT2A
	SCHEMBL14754451	0.73	MAPT (0.50)	ALDH1A1MAPTRAB9AGAADRD1
	SCHEMBL19626483	0.73	ALDH1A1 (0.64)	ALDH1A1MAPTRAB9AGAADRD1
	SCHEMBL17625973	0.73	KDM4E (0.40)	ALDH1A1MAPTRAB9AGAAADORA2A
	SCHEMBL1436527	0.72	MKNK1 (0.42)	MEN1KMT2AMAPK1LMNA
	SCHEMBL17628675	0.72	SMN1; SMN2 (0.35)	SMN1; SMN2

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 (9 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.