SCHEMBL3535940

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
	SCHEMBL12991398	0.78	PTGER4 (0.67)	PTGER4HPGDALDH1A1
	SCHEMBL10765828	0.74	KDM4E (0.72)	HPGDALDH1A1L3MBTL1KDM4EEGFR
	SCHEMBL3534150	0.74	PTGER4 (1.00)	PTGER4
	SCHEMBL3534146	0.74	PTGER4 (0.59)	PTGER4HPGDALDH1A1KDM4EFLT1
	SCHEMBL3540821	0.73	PTGER4 (1.00)	PTGER4
	SCHEMBL3535945	0.72	KDM4E (0.52)	PTGER4HPGDKDM4EEGFRFLT1
	SCHEMBL653805	0.71	FLT1 (0.77)	HPGDALDH1A1KDM4EEGFRFLT1
	SCHEMBL1412654	0.71	POLB (0.71)	HPGDKDM4EEGFRFLT1FLT4
	SCHEMBL13841825	0.70	PTGER4 (0.68)	PTGER4HPGDALDH1A1L3MBTL1KDM4E
	SCHEMBL28176964	0.70	RAB9A (0.56)	HPGDALDH1A1L3MBTL1KDM4EPTGS1

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 15 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 (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.