SCHEMBL200883

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
	SCHEMBL203470	0.81	TDP1 (0.44)	MAPK14DPP4MEN1ALDH1A1KMT2A
	SCHEMBL4567005	0.81	MAPT (0.41)	MEN1ALDH1A1KMT2ARAB9AMAPK1
	SCHEMBL18042050	0.78	ALDH1A1 (0.51)	MAPK14DPP4MEN1ALDH1A1KMT2A
	SCHEMBL203790	0.74	ENPP3 (0.41)	MAPK14MEN1ALDH1A1KMT2ARAB9A
	SCHEMBL203342	0.72	ADORA2A (0.36)	MAPK14DPP4RAB9AHEXAHEXB
	SCHEMBL2705650	0.71	PTGDR2 (0.40)	MEN1ALDH1A1KMT2ARAB9A
	SCHEMBL16886211	0.71	LOXL2 (0.50)	MAPK14MEN1ALDH1A1KMT2AKDR
	SCHEMBL202242	0.71	ALDH1A1 (0.46)	ALDH1A1
	SCHEMBL4546890	0.70	RAB9A (0.55)	MAPK14DPP4MEN1ALDH1A1KMT2A
	SCHEMBL18041488	0.68	IDO1 (0.42)	MAPK14DPP4MEN1ALDH1A1KMT2A

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 21 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.