SCHEMBL3534680

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
	SCHEMBL3536223	0.89	PTGER4 (0.69)	PTGER4
	SCHEMBL3534674	0.83	PTGER4 (0.79)	PTGER4HPGDMAPTKDM4EALDH1A1
	SCHEMBL4693864	0.82	PTGER4 (0.51)	PTGER4HPGDKDM4EALDH1A1LMNA
	SCHEMBL3534678	0.81	PTGER4 (0.60)	PTGER4HPGDMAPTKDM4EALDH1A1
	SCHEMBL3531275	0.81	PTGER4 (0.65)	PTGER4HPGDMAPTKDM4EALDH1A1
	SCHEMBL3538824	0.80	PTGER4 (0.73)	PTGER4
	SCHEMBL3540319	0.80	PTGER4 (0.56)	PTGER4HPGDMAPTKDM4EALDH1A1
	SCHEMBL3540317	0.75	PTGER4 (0.47)	PTGER4HPGDMAPTKDM4EALDH1A1
	SCHEMBL3541537	0.73	PTGER4 (0.47)	PTGER4HPGDMAPTKDM4EALDH1A1
	SCHEMBL3533268	0.71	PTGER4 (1.00)	PTGER4

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 26 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.