SCHEMBL25184331

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
	SCHEMBL26151941	0.89	GSK3B (0.38)	GSK3BGSK3AIDO1MAPTATR
	SCHEMBL30418690	0.89	CDK9 (0.38)	CDK9CCNT1GSK3BGSK3AIDO1
	SCHEMBL30445285	0.89	GSK3B (0.38)	GSK3BGSK3AIDO1MAPTATR
	SCHEMBL26152085	0.89	CDK9 (0.38)	CDK9CCNT1GSK3BGSK3AIDO1
	SCHEMBL31058902	0.89	CDK9 (0.38)	CDK9CCNT1GSK3BGSK3AIDO1
	SCHEMBL31058907	0.88	CDK9 (0.36)	CDK9CCNT1ATRSCN10ARORC
	SCHEMBL26152168	0.88	CDK9 (0.36)	CDK9CCNT1ATRSCN10ARORC
	SCHEMBL30417617	0.88	CDK9 (0.36)	CDK9CCNT1ATRSCN10ARORC
	SCHEMBL25180704	0.88	GSK3B (0.38)	GSK3BGSK3AIDO1MAPTSCN10A
	SCHEMBL30444878	0.87	GSK3B (0.36)	CDK9CCNT1GSK3BGSK3AIDO1

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 7 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 (2 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.