SCHEMBL31061981

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
	SCHEMBL14756115	1.00	CHRM2 (0.53)	CHRM2CHRM1CHRM3HTR1BTAAR1
	Hydrochloric Acid SCHEMBL20563057	0.98	CHRM2 (0.51)	CHRM2CHRM1CHRM3HTR1BTAAR1
	SCHEMBL4451104	0.85	HTR1B (0.50)	HTR1BTAAR1KDM4EADRA2AMAPT
	SCHEMBL507041	0.84	HTR1B (0.53)	CHRM2CHRM1CHRM3HTR1BTAAR1
	SCHEMBL3794299	0.81	CHRM2 (0.56)	CHRM2CHRM1CHRM3HTR1BKDM4E
	SCHEMBL10245596	0.78	HTR1B (0.59)	CHRM2CHRM1CHRM3HTR1BTAAR1
	SCHEMBL2090147	0.78	CHRM2 (0.55)	CHRM2CHRM1CHRM3HTR1BKDM4E
	SCHEMBL3797578	0.78	CHRM2 (0.58)	CHRM2CHRM1CHRM3HTR1BMAPK1
	SCHEMBL25235422	0.77	CHRM2 (0.60)	CHRM2CHRM1CHRM3HTR1BKDM4E
	SCHEMBL13230585	0.77	HTR1B (0.58)	CHRM2CHRM1CHRM3HTR1BKDM4E

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 1 patent. 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 (1 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.