SCHEMBL3785245

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
	SCHEMBL12513168	0.74	MEN1 (0.38)	MEN1MAPTKMT2ACYP3A4TDP1
	SCHEMBL20312430	0.72	MEN1 (0.36)	MEN1MAPTKMT2ACYP3A4TDP1
	SCHEMBL55445	0.72	LPL (0.59)	CA3CA6CA14F2PRSS1
	Lithium SCHEMBL31733916	0.71	LPL (0.57)	CA3CA6CA14F2PRSS1
	SCHEMBL17618241	0.69	LPL (0.39)	TDP1ALDH1A1MAPK1ACHECA3
	SCHEMBL3787345	0.69	CYP3A4 (0.50)	MEN1MAPTKMT2ACYP3A4TDP1
	SCHEMBL320609	0.69	MEN1 (1.00)	MEN1MAPTKMT2ACYP3A4TDP1
	SCHEMBL27981	0.69	—	—
	SCHEMBL14983378	0.67	LPL (0.59)	CYP3A4TDP1ALDH1A1MAPK1HSD17B10
	SCHEMBL12267625	0.65	TSHR (0.46)	MAPTTDP1ALDH1A1TP53MAPK1

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.