SCHEMBL6920663

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
	SCHEMBL17582660	0.82	MEN1 (0.56)	ALDH1A1HPGDKDM4EMAPTMEN1
	SCHEMBL5520513	0.77	TDP1 (0.47)	ALDH1A1HPGDTDP1KDM4EHSD17B10
	SCHEMBL10984187	0.77	TDP1 (0.47)	ALDH1A1HPGDTDP1KDM4EHSD17B10
	SCHEMBL7138575	0.75	ALDH1A1 (0.65)	ALDH1A1HPGDTDP1KDM4EHSD17B10
	SCHEMBL22823036	0.75	TDP1 (0.45)	ALDH1A1HPGDTDP1KDM4EHSD17B10
	SCHEMBL28289835	0.75	TDP1 (0.45)	ALDH1A1HPGDTDP1KDM4EHSD17B10
	SCHEMBL28582917	0.74	MEN1 (0.51)	ALDH1A1HPGDKDM4EMEN1KMT2A
	SCHEMBL19873092	0.74	TDP1 (0.48)	ALDH1A1HPGDTDP1KDM4EHSD17B10
	SCHEMBL27262022	0.73	TDP1 (0.44)	ALDH1A1HPGDTDP1KDM4EHSD17B10
	Hydrochloric Acid SCHEMBL31462928	0.73	ALDH1A1 (0.63)	ALDH1A1HPGDTDP1KDM4EHSD17B10

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 15 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 (5 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.