SCHEMBL7031998

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
	SCHEMBL15697490	0.89	SLC9A1 (0.52)	SLC9A1BCL2L1ALDH1A1HPGDPLK4
	SCHEMBL13736044	0.84	SLC9A1 (0.59)	SLC9A1ALDH1A1HPGDCSNK1DGSK3A
	SCHEMBL2893037	0.81	SLC9A1 (0.62)	SLC9A1BCL2L1ALDH1A1PLK4AURKA
	SCHEMBL826052	0.79	SLC9A1 (1.00)	SLC9A1
	SCHEMBL13737947	0.78	SLC9A1 (0.55)	SLC9A1ALDH1A1HPGDHDAC3HDAC4
	Hydrochloric Acid SCHEMBL9431399	0.78	PLAU (0.63)	SLC9A1
	SCHEMBL11660706	0.77	BCL2L1 (0.55)	SLC9A1BCL2L1ALDH1A1PLK4AURKA
	SCHEMBL15697548	0.76	SLC9A1 (0.47)	SLC9A1ALDH1A1HPGDCSNK1DGSK3A
	SCHEMBL1091931	0.76	SLC9A1 (0.63)	SLC9A1BCL2L1ALDH1A1PLK4AURKA
	SCHEMBL8440564	0.76	PLAU (0.63)	SLC9A1BCL2L1ALDH1A1PLK4AURKA

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 28 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.