SCHEMBL119798

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
	SCHEMBL10961494	0.86	ADRB2 (0.78)	ADRB2ADRB1LMNATDP1CYP1A2
	SCHEMBL120842	0.84	ADRB2 (0.71)	ADRB2ADRB1LMNATDP1CYP1A2
	SCHEMBL10072155	0.83	ADRB2 (0.78)	ADRB2ADRB1LMNATDP1CYP1A2
	SCHEMBL6674480	0.83	ADRB2 (0.78)	ADRB2ADRB1LMNATDP1CYP1A2
	SCHEMBL9628892	0.83	ADRB2 (0.78)	ADRB2ADRB1LMNATDP1CYP1A2
	SCHEMBL10921251	0.82	ADRB2 (0.73)	ADRB2ADRB1LMNATDP1CYP1A2
	Atenolol SCHEMBL4362	0.82	ADRB2 (1.00)	ADRB2ADRB1LMNATDP1CYP1A2
	Atenolol SCHEMBL18120	0.82	ADRB2 (1.00)	ADRB2ADRB1LMNATDP1CYP1A2
	SCHEMBL6016784	0.82	ADRB2 (0.77)	ADRB2ADRB1LMNATDP1CYP1A2
	Atenolol SCHEMBL6509830	0.82	ADRB2 (1.00)	ADRB2ADRB1LMNATDP1CYP1A2

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 6 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 (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.