SCHEMBL1344516

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
	SCHEMBL1346001	0.87	SLC6A4 (0.38)	OGAALDH1A1MAPTPOLBGAA
	SCHEMBL11957392	0.86	POLB (0.39)	LMNAOGAPOLBMEN1KMT2A
	SCHEMBL11949150	0.77	ESR2 (0.39)	RAB9APOLBMEN1KMT2AKDM4E
	SCHEMBL15536839	0.74	SRD5A2 (0.40)	SRD5A2
	SCHEMBL1346896	0.74	KDM4E (0.33)	LMNAOGARAB9AALDH1A1POLB
	SCHEMBL8836391	0.74	LMNA (0.40)	LMNAOGAPOLBKDM4E
	SCHEMBL1012025	0.74	FAAH (0.51)	LMNAPOLBMEN1KMT2ACYP2D6
	SCHEMBL1346749	0.73	SLC6A4 (0.54)	ALDH1A1MEN1KMT2AKDM4ECYP2C9
	SCHEMBL16992470	0.72	OGA (0.42)	LMNAOGAALDH1A1MAPTPOLB
	SCHEMBL6394037	0.72	LMNA (0.44)	LMNAOGARAB9AALDH1A1MEN1

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 8 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.