SCHEMBL2393347

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
	SCHEMBL2395131	0.85	KCNJ5 (0.49)	RORCBACE1MAPTTACR1
	SCHEMBL9890753	0.85	RXRA (0.46)	BACE1TRPA1TACR1AKR1C3AKR1C2
	SCHEMBL9890640	0.83	PTGER1 (0.53)	RORCRORBPTPN5ALDH1A1MCL1
	SCHEMBL9892662	0.83	PTGDR2 (0.50)	BACE1ALDH1A1MEN1MAPTKMT2A
	SCHEMBL9892679	0.83	PTGDR2 (0.47)	BACE1ALDH1A1MEN1MAPTKMT2A
	SCHEMBL2393439	0.82	SMN1; SMN2 (0.46)	MEN1MAPTKMT2ASMN1; SMN2
	SCHEMBL2391627	0.82	RORB (0.51)	RORCRORBPTPN5ALDH1A1MCL1
	SCHEMBL2391528	0.81	PTGDR2 (0.51)	TRPA1
	SCHEMBL2394292	0.81	FFAR1 (0.47)	ALDH1A1MCL1MEN1MAPTKMT2A
	SCHEMBL9890748	0.81	CYP11B1 (0.46)	RORCTRPA1

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 (2 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.