SCHEMBL877203

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
	SCHEMBL876054	0.85	KDM4E (1.00)	MAPTKDM4ECYP1A2CYP2C9CYP2C19
	SCHEMBL876428	0.83	KDM4E (0.72)	MAPTKDM4EPTGER4CYP1A2CYP2C9
	SCHEMBL876431	0.83	PTGER4 (0.52)	MAPTKDM4EPTGER4CYP1A2CYP2C9
	SCHEMBL877289	0.83	PTGER4 (0.68)	MAPTKDM4EPTGER4CYP1A2CYP2C9
	SCHEMBL875983	0.82	MAPT (0.75)	MAPTKDM4EPTGER4CYP1A2CYP2C9
	SCHEMBL876883	0.82	MAPT (0.79)	MAPTKDM4EPTGER4CYP1A2CYP2C9
	SCHEMBL875886	0.82	KDM4E (0.70)	MAPTKDM4EPTGER4CYP1A2CYP2C9
	SCHEMBL15057528	0.81	MAPT (0.68)	MAPTKDM4ECYP1A2CYP2C9CYP2C19
	SCHEMBL10122334	0.80	PTGER4 (0.77)	MAPTKDM4EPTGER4CYP1A2CYP2C9
	SCHEMBL876906	0.80	KDM4E (0.64)	MAPTKDM4EPTGER4CYP1A2CYP2C9

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 16 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.