SCHEMBL1179508

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
	SCHEMBL1179240	0.99	HRH3 (0.73)	HRH3CHRM2CHRM1ADRA2CCHRM3
	SCHEMBL1179145	0.86	HRH3 (0.74)	HRH3CHRM2CHRM1ADRA2CCHRM3
	SCHEMBL1179419	0.83	HRH3 (1.00)	HRH3KCNH2CHRM2CHRM1ADRA2C
	SCHEMBL1178822	0.83	HRH3 (1.00)	HRH3KCNH2CHRM2CHRM1ADRA2C
	SCHEMBL1179531	0.83	HRH3 (0.68)	HRH3CHRM2CHRM1ADRA2CCHRM3
	SCHEMBL15372527	0.83	HRH3 (1.00)	HRH3KCNH2CHRM2CHRM1ADRA2C
	SCHEMBL1179503	0.83	HRH3 (0.65)	HRH3CHRM2CHRM1ADRA2CCHRM3
	SCHEMBL2937597	0.83	HRH3 (0.67)	HRH3CHRM2CHRM1ADRA2CCHRM3
	Hydrochloric Acid SCHEMBL1179495	0.83	HRH3 (0.98)	HRH3KCNH2CHRM2CHRM1ADRA2C
	Bromide SCHEMBL1180478	0.83	HRH3 (0.98)	HRH3KCNH2CHRM2CHRM1ADRA2C

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 29 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 (2 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.