SCHEMBL17342579

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
	SCHEMBL17342590	0.97	LMNA (0.53)	LMNADRD4SLC6A2CCKAROPRM1
	SCHEMBL17346625	0.91	LMNA (0.60)	LMNADRD4SLC6A2CCKAROPRM1
	SCHEMBL17342578	0.87	LMNA (0.68)	LMNADRD4SLC6A2CCKAROPRM1
	Tribenzoin SCHEMBL28609	0.82	ALDH1A1 (0.67)	LMNASLC6A2SLC6A3NPC1RAB9A
	SCHEMBL17346773	0.78	LMNA (0.58)	LMNADRD4SLC6A2CCKAROPRM1
	SCHEMBL12323566	0.78	LMNA (0.57)	LMNADRD4SLC6A2CCKAROPRM1
	SCHEMBL13599580	0.78	ALDH1A1 (0.61)	LMNASLC6A2SLC6A3NPC1RAB9A
	SCHEMBL13809630	0.77	TSHR (0.59)	LMNASMN1; SMN2NPC1RAB9AALDH1A1
	SCHEMBL8602983	0.76	LMNA (0.74)	LMNADRD4SLC6A2CCKAROPRM1
	SCHEMBL30362141	0.76	NPC1 (0.54)	LMNADRD4SLC6A2CCKAROPRM1

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 32 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 (3 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.