SCHEMBL9935073

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
	SCHEMBL9935058	0.98	ALDH1A1 (0.51)	KCNH2KDM4ECTDSP1ALDH1A1HPGD
	Water SCHEMBL16291574	0.96	ALDH1A1 (0.50)	KCNH2KDM4ECTDSP1ALDH1A1HPGD
	SCHEMBL9935176	0.88	KDM4E (0.54)	KDM4ECTDSP1ALDH1A1HPGDKMT2A
	SCHEMBL9936229	0.86	ALDH1A1 (0.55)	KDM4ECTDSP1ALDH1A1HPGDKMT2A
	SCHEMBL11133958	0.85	ALDH1A1 (0.54)	KDM4ECTDSP1ALDH1A1HPGDKMT2A
	Bromide SCHEMBL11132066	0.85	CTDSP1 (0.51)	KDM4ECTDSP1ALDH1A1HPGDKMT2A
	Bromide SCHEMBL11133572	0.83	ALDH1A1 (0.52)	KDM4ECTDSP1ALDH1A1HPGDKMT2A
	Bromide SCHEMBL11133578	0.83	ALDH1A1 (0.52)	KDM4ECTDSP1ALDH1A1HPGDKMT2A
	SCHEMBL12633476	0.81	KCNH2 (0.55)	KCNH2CYP2D6CHRM2CHRM4CHRM5
	SCHEMBL10257199	0.81	KCNH2 (0.48)	KCNH2KDM4ECTDSP1ALDH1A1HPGD

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 26 patents — showing the first 20. 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 (3 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.