SCHEMBL707656

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
	SCHEMBL711926	0.84	DRD4 (0.44)	NOTUMCRBNMAPTMEN1KMT2A
	SCHEMBL720007	0.82	KDM4E (0.41)	CRBNDDB1CBLBTIPARPMAPT
	SCHEMBL710666	0.81	MAPT (0.61)	CRBNMAPTMEN1KMT2AKDM4E
	SCHEMBL710676	0.81	MAPT (0.61)	CRBNMAPTMEN1KMT2AKDM4E
	SCHEMBL6128544	0.81	MAPT (0.61)	CRBNMAPTMEN1KMT2AKDM4E
	SCHEMBL707440	0.80	MAPT (0.57)	CRBNMAPTMEN1KMT2AKDM4E
	SCHEMBL710346	0.80	MAPT (0.57)	CRBNMAPTMEN1KMT2AKDM4E
	SCHEMBL706075	0.78	HTR2C (0.51)	CRBNMAPTMEN1KMT2AKDM4E
	SCHEMBL705716	0.77	DRD4 (0.46)	CRBNMAPTMEN1KMT2AKDM4E
	SCHEMBL708538	0.77	DRD4 (0.44)	CRBNMAPTMEN1KMT2AKDM4E

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 37 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 (5 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.