SCHEMBL4431964

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
	SCHEMBL4432657	0.89	UTS2R (1.00)	UTS2RHTTDRD4CHRM1CHRM2
	SCHEMBL4428971	0.88	UTS2R (1.00)	UTS2RKMT2AMEN1
	SCHEMBL4430367	0.88	UTS2R (1.00)	UTS2RHTTDRD4CHRM1CHRM2
	SCHEMBL4430266	0.86	UTS2R (1.00)	UTS2RHTTDRD4CHRM1CHRM2
	SCHEMBL4433526	0.85	UTS2R (0.75)	UTS2RHTTDRD4CHRM1CHRM2
	SCHEMBL4438101	0.85	UTS2R (1.00)	UTS2RHTTDRD4CHRM1KCNH2
	SCHEMBL4426619	0.85	UTS2R (0.74)	UTS2RHTTDRD4CHRM1CHRM2
	SCHEMBL27755347	0.84	UTS2R (0.82)	UTS2RHTTDRD4CHRM1KCNH2
	SCHEMBL4428987	0.83	UTS2R (0.73)	UTS2RHTTDRD4CHRM1CHRM2
	SCHEMBL4437089	0.82	UTS2R (1.00)	UTS2R

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 10 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.