SCHEMBL20340262

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
	SCHEMBL26318080	0.93	CYP1A2 (0.40)	CYP1A2CYP2D6MAPTLMNANPSR1
	SCHEMBL20339039	0.78	CYP1A2 (0.49)	CYP1A2CYP2D6MAPTLMNANPSR1
	SCHEMBL24019191	0.77	—	—
	SCHEMBL20339000	0.75	CYP1A2 (0.50)	CYP1A2CYP2D6MAPTLMNANPSR1
	SCHEMBL20340343	0.75	ROCK1 (0.48)	CYP1A2CYP2D6MAPTNPSR1RAB9A
	SCHEMBL29621922	0.75	ROCK1 (0.48)	CYP1A2CYP2D6MAPTNPSR1RAB9A
	SCHEMBL26318382	0.74	CYP1A2 (0.34)	CYP1A2CYP2D6MAPTNPSR1RAB9A
	SCHEMBL20340271	0.73	CYP1A2 (0.50)	CYP1A2CYP2D6MAPTLMNANPSR1
	SCHEMBL22498765	0.73	CARM1 (0.46)	HTTSMN1; SMN2
	SCHEMBL20340282	0.73	RAB9A (0.44)	CYP1A2CYP2D6MAPTLMNANPSR1

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 11 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 (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.