SCHEMBL881244

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
	SCHEMBL15250000	0.93	PTGER4 (0.69)	PTGER4PTGER2LMNANPSR1CYP1A2
	SCHEMBL15249919	0.90	PTGER4 (0.71)	PTGER4PTGER2CYP1A2CYP2C9CYP2C19
	SCHEMBL881382	0.89	PTGER4 (0.73)	PTGER4PTGER2KDM4EMAPT
	SCHEMBL10122400	0.89	PTGER4 (1.00)	PTGER4PTGER2
	SCHEMBL10122402	0.88	PTGER4 (0.77)	PTGER4PTGER2LMNANPSR1CYP1A2
	SCHEMBL15249882	0.87	PTGER4 (0.83)	PTGER4PTGER2LMNANPSR1CYP1A2
	SCHEMBL24861752	0.85	PTGER4 (0.94)	PTGER4PTGER2
	SCHEMBL15249918	0.83	PTGER4 (0.82)	PTGER4PTGER2
	SCHEMBL15250016	0.83	PTGER4 (0.62)	PTGER4PTGER2CYP1A2CYP2C9CYP2C19
	SCHEMBL15250001	0.82	PTGER4 (0.64)	PTGER4PTGER2CYP1A2CYP2C9CYP2C19

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 9 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.