SCHEMBL696009

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
	SCHEMBL698963	0.77	OPRD1 (0.33)	—
	SCHEMBL713477	0.73	POLB (0.33)	ALDH1A1SMN1; SMN2LMNAMAPTP2RX7
	SCHEMBL698523	0.73	ADRA2C (0.41)	ALDH1A1CYP1A2CYP2C9CYP2C19SMN1; SMN2
	SCHEMBL696280	0.72	ADRA2A (0.35)	ALDH1A1CYP1A2CYP2C9CYP2C19TP53
	SCHEMBL697071	0.72	KDM4E (0.32)	ALDH1A1CYP1A2CYP2C9CYP2C19RAB9A
	SCHEMBL697050	0.72	TP53 (0.31)	TP53
	SCHEMBL697289	0.71	TP53 (0.33)	ALDH1A1CYP1A2CYP2C9CYP2C19TP53
	SCHEMBL697072	0.71	KDM4E (0.33)	ALDH1A1CYP1A2CYP2C9CYP2C19RAB9A
	SCHEMBL697174	0.71	AOC3 (0.37)	RAB9AGAA
	SCHEMBL697290	0.71	TP53 (0.33)	TP53

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 (4 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.