SCHEMBL6507956

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
	SCHEMBL12174907	0.82	HCAR2 (0.47)	HCAR2DAOALPLCCNA2CDK2
	SCHEMBL877436	0.82	HCAR2 (0.52)	HCAR2DAOALPLCCNA2CDK2
	Hydrochloric Acid SCHEMBL1371875	0.81	HCAR2 (0.50)	HCAR2DAOALPLCCNA2CDK2
	SCHEMBL3587984	0.78	KDM4E (0.48)	HCAR2DAOALPLCCNA2CDK2
	SCHEMBL12158535	0.78	HCAR2 (0.43)	HCAR2DAOALPLCCNA2CDK2
	SCHEMBL8720083	0.77	SMN1; SMN2 (0.51)	HCAR2DAOPOLBKMT2ACYP2C9
	SCHEMBL31498925	0.74	HCAR2 (0.43)	HCAR2DAOHTTCCNA2CDK2
	SCHEMBL12985517	0.73	HTT (0.48)	HCAR2DAOHTTALPLCSNK2A2
	SCHEMBL19334092	0.73	HCAR2 (0.39)	HCAR2DAOALPLPOLBKMT2A
	SCHEMBL3465530	0.73	—	—

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 6 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.