SCHEMBL9924472

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
	SCHEMBL9924474	0.98	MME (0.33)	MME
	SCHEMBL17789363	0.88	MME (0.32)	MMECYP3A4CHRM2CHRM4CHRM1
	SCHEMBL13325019	0.88	MME (0.32)	MMECYP3A4CHRM2CHRM4CHRM1
	SCHEMBL17789344	0.86	MME (0.31)	MMECYP3A4CHRM2CHRM4CHRM1
	SCHEMBL17789362	0.86	MME (0.33)	MME
	SCHEMBL13325018	0.86	MME (0.33)	MME
	SCHEMBL17789354	0.84	MME (0.32)	MME
	SCHEMBL9241329	0.83	—	—
	SCHEMBL17789377	0.83	—	—
	SCHEMBL12902870	0.83	CYP3A4 (0.35)	CYP3A4LMNATSHRKMT2ANPSR1

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 64 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 (5 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.