SCHEMBL615803

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
	SCHEMBL1168983	0.80	UTRN (0.37)	MAPK14ALDH1A1CCNCCDK8GSK3B
	SCHEMBL615671	0.80	SYK (0.50)	PDGFRBPDGFRA
	SCHEMBL615329	0.79	CYP1A2 (0.39)	ALDH1A1NPC1RAB9ACYP1A2CYP2C19
	SCHEMBL617848	0.78	PRKCZ (0.38)	MAPK14CCNCCDK8GSK3BCYP1A2
	SCHEMBL615590	0.78	CCNC (0.37)	MAPK14ALDH1A1CCNCCDK8TGFBR1
	SCHEMBL617891	0.78	CCNC (0.39)	MAPK14ALDH1A1CCNCCDK8
	SCHEMBL616536	0.77	CCNC (0.39)	MAPK14ALDH1A1CCNCCDK8GSK3B
	SCHEMBL617915	0.77	MKNK1 (0.40)	ALDH1A1RAB9APOLBCYP1A2CYP2C19
	SCHEMBL617188	0.75	TNIK (0.30)	—
	SCHEMBL1168469	0.75	CCNC (0.41)	MAPK14ALDH1A1CCNCCDK8GSK3B

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 24 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 (4 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.