SCHEMBL20659747

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
	SCHEMBL17297595	0.81	ALOX5 (0.38)	ALOX5ADKELANESMN1; SMN2PRKDC
	SCHEMBL18666139	0.81	ADK (0.41)	MAPTTHRBADKELANESMN1; SMN2
	SCHEMBL21148704	0.78	ALOX5 (0.39)	ALOX5MAPTADKELANEHPGD
	SCHEMBL27286597	0.78	ALOX5 (0.32)	ALOX5ELANEPRKDCPIK3CDPIK3CB
	SCHEMBL24280491	0.77	ALOX5 (0.37)	ALOX5MAPTELANELMNAHPGD
	SCHEMBL23026942	0.77	SMN1; SMN2 (0.39)	ALOX5MAPTADKSMN1; SMN2NPC1
	SCHEMBL22273777	0.76	ALDH1A1 (0.36)	ALOX5MAPTELANELMNAHPGD
	SCHEMBL24280348	0.76	ALOX5 (0.37)	ALOX5MAPTELANELMNAHPGD
	SCHEMBL25050118	0.76	ALOX5 (0.40)	ALOX5MAPTLMNAHPGDPRKDC
	SCHEMBL13528942	0.76	PRKDC (0.45)	ALOX5MAPTPRKDCPIK3CDPIK3CB

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 10 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.