SCHEMBL4291253

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
	SCHEMBL4299603	0.94	MEN1 (0.64)	MEN1KMT2AMMP14CYP1A2TSHR
	SCHEMBL4305458	0.88	MEN1 (0.76)	MEN1KMT2AMMP14CYP1A2TSHR
	SCHEMBL3415157	0.85	MEN1 (0.72)	MEN1KMT2AMMP14CYP1A2TSHR
	SCHEMBL4654042	0.85	MAOA (0.56)	MEN1KMT2AMMP14CYP1A2TSHR
	SCHEMBL11139038	0.83	MEN1 (0.58)	MEN1KMT2AMMP14CYP1A2TSHR
	SCHEMBL4285958	0.83	CASP3 (0.52)	MEN1KMT2AMMP14CYP1A2TSHR
	SCHEMBL4286784	0.82	MEN1 (0.52)	MEN1KMT2AMMP14CYP1A2TSHR
	SCHEMBL1801932	0.81	MEN1 (0.63)	MEN1KMT2AMMP14CYP1A2TSHR
	SCHEMBL3407714	0.78	MEN1 (0.61)	MEN1KMT2AMMP14CYP1A2TSHR
	SCHEMBL8428897	0.78	MEN1 (0.60)	MEN1KMT2AMMP14CYP1A2TSHR

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 13 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.