SCHEMBL19022643

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
	SCHEMBL19022841	0.91	CHRM4 (0.75)	CHRM4GPR6HRH3FPR2PROKR1
	SCHEMBL19022765	0.91	CHRM4 (0.72)	CHRM4SCDGPR6HRH3CYP11B2
	SCHEMBL19023040	0.91	CHRM4 (0.71)	CHRM4SCDGPR6
	SCHEMBL19022781	0.90	CHRM4 (0.74)	CHRM4GPR6HRH3FPR2PROKR1
	SCHEMBL19022627	0.90	CHRM4 (0.70)	CHRM4
	SCHEMBL19022640	0.90	CHRM4 (0.70)	CHRM4SCDGPR6FPR2PROKR1
	SCHEMBL19022843	0.89	CHRM4 (0.72)	CHRM4SCDGPR6HRH3SCN9A
	SCHEMBL19023226	0.89	CHRM4 (0.72)	CHRM4SCDHRH3FPR2PROKR1
	SCHEMBL19023087	0.89	CHRM4 (0.69)	CHRM4SCDSCN9AFPR2PROKR1
	SCHEMBL19023058	0.89	CHRM4 (0.69)	CHRM4SCDSCN9A

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 15 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 (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.