SCHEMBL2535340

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
	SCHEMBL15474182	0.92	CHRM1 (0.35)	CHRM1CLK1RAB9AMAOBHTR1A
	SCHEMBL2461267	0.90	CHRM1 (0.38)	CHRM1CLK1RAB9AMAOBHTR1A
	SCHEMBL2490834	0.89	CHRM1 (0.36)	CHRM1CLK1RAB9AMAOBHTR1A
	SCHEMBL2584779	0.88	CHRM1 (0.39)	CHRM1CLK1RAB9ACNR1CNR2
	SCHEMBL2586715	0.87	CHRM1 (0.37)	CHRM1CLK1RAB9AMAOBMET
	SCHEMBL7900961	0.85	HTR1A (0.40)	HTR1AHTR7
	SCHEMBL2491716	0.84	CHRM1 (0.37)	CHRM1CLK1RAB9AMAOBHTR1A
	Hydrochloric Acid SCHEMBL2492090	0.84	HTR1A (0.40)	RAB9AHTR1AHTR7
	SCHEMBL2489841	0.84	CHRM1 (0.39)	CHRM1CLK1RAB9AMAOBHTR1A
	SCHEMBL2495645	0.83	CHRM1 (0.41)	CHRM1CLK1RAB9AMAOBHTR1A

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 21 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.