SCHEMBL2329466

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
	SCHEMBL30059085	0.86	KDM4E (0.46)	FNTAFNTBPGGT1BKMT2AGAA
	SCHEMBL12308190	0.84	KMT2A (0.53)	FNTAFNTBPGGT1BKMT2AGAA
	SCHEMBL3422768	0.83	LMNA (0.54)	FNTAFNTBPGGT1BKMT2AGAA
	SCHEMBL3422770	0.83	LMNA (0.54)	FNTAFNTBPGGT1BKMT2AGAA
	SCHEMBL30600058	0.82	ALDH1A1 (0.51)	FNTAFNTBPGGT1BKMT2AKDM4E
	SCHEMBL17080362	0.82	ALDH1A1 (0.49)	KMT2AGAARAB9AKDM4EALDH1A1
	SCHEMBL2327457	0.82	CTSD (0.56)	KMT2AGAARAB9AALDH1A1TDP1
	SCHEMBL2327455	0.82	CTSD (0.56)	KMT2AGAARAB9AALDH1A1TDP1
	SCHEMBL29104354	0.82	ALDH1A1 (0.51)	FNTAFNTBPGGT1BKMT2AKDM4E
	SCHEMBL12308265	0.82	FNTA (0.47)	FNTAFNTBPGGT1BKMT2AKDM4E

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 5 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.