SCHEMBL26090441

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
	SCHEMBL22322235	0.75	GPR119 (0.46)	CKS1BSKP1SKP2ALDH1A1LMNA
	SCHEMBL11916784	0.75	CKS1B (0.43)	CKS1BSKP1SKP2ALDH1A1LMNA
	SCHEMBL27202974	0.75	CKS1B (0.46)	CKS1BSKP1SKP2ALDH1A1LMNA
	SCHEMBL26094150	0.75	CKS1B (0.43)	CKS1BSKP1SKP2ALDH1A1LMNA
	SCHEMBL25201029	0.74	MAPT (0.50)	CKS1BSKP1SKP2ALDH1A1LMNA
	SCHEMBL25821197	0.74	CKS1B (0.45)	CKS1BSKP1SKP2ALDH1A1LMNA
	SCHEMBL30427515	0.74	MAPT (0.50)	CKS1BSKP1SKP2ALDH1A1LMNA
	SCHEMBL21005939	0.73	CKS1B (0.55)	CKS1BSKP1SKP2ALDH1A1LMNA
	SCHEMBL16825695	0.73	MAP4K4 (0.46)	KCNH2CKS1BSKP1SKP2ALDH1A1
	Hydrochloric Acid SCHEMBL29169344	0.72	CKS1B (0.54)	CKS1BSKP1SKP2ALDH1A1LMNA

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.