SCHEMBL6170082

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
	SCHEMBL7673764	0.96	PDE2A (0.51)	PDE2APDE10AALDH1A1GAALMNA
	SCHEMBL6169005	0.85	PDE2A (0.55)	PDE2APDE10AALDH1A1GAALMNA
	SCHEMBL6169463	0.85	MEN1 (0.50)	PDE2APDE10AALDH1A1GAALMNA
	SCHEMBL7676640	0.83	PDE2A (0.53)	PDE2APDE10AALDH1A1GAALMNA
	SCHEMBL6168983	0.82	PDE2A (0.56)	PDE2APDE10AALDH1A1GAALMNA
	SCHEMBL6168511	0.82	ALOX5AP (0.51)	PDE2APDE10AALDH1A1GAALMNA
	SCHEMBL6169577	0.82	ALOX5AP (0.47)	ALDH1A1TNFDPP4ALOX5AP
	SCHEMBL7672912	0.82	ALDH1A2 (0.45)	ALDH1A1TSHRKDM4ETNFNOD2
	SCHEMBL7671279	0.82	ALOX5AP (0.54)	PDE2APDE10AALDH1A1GAALMNA
	SCHEMBL7668569	0.82	TDP1 (0.52)	PDE2APDE10AALDH1A1GAALMNA

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 8 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.