SCHEMBL2715701

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
	SCHEMBL2716439	0.91	CYP3A4 (0.48)	MAPTGSK3BSCN9AKDM1AHDAC1
	SCHEMBL2717172	0.90	MAPT (0.61)	MAPTGSK3BSCN9AHDAC1PTGES
	SCHEMBL2714487	0.89	MAPT (0.47)	MAPTGSK3BSCN9AKDM1AHDAC1
	SCHEMBL2715174	0.87	SCN9A (0.51)	MAPTGSK3BSCN9ALMNAMEN1
	SCHEMBL2713838	0.87	SCN9A (0.55)	MAPTGSK3BSCN9AKDM1AHDAC1
	SCHEMBL2713842	0.86	GSK3B (0.48)	MAPTGSK3BTYK2
	SCHEMBL2716465	0.86	SCN9A (0.61)	MAPTGSK3BSCN9ALMNATYK2
	SCHEMBL2717392	0.83	MAPT (0.60)	MAPTGSK3BSCN9ATYK2CYP3A4
	SCHEMBL2715885	0.82	MAPT (0.56)	MAPTGSK3BSCN9ATYK2PTGES
	SCHEMBL2716352	0.82	MAPT (0.58)	MAPTGSK3BSCN9AKDM1AHDAC1

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 13 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 (1 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.