SCHEMBL13304243

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
	SCHEMBL2267716	0.95	CYP1A2 (0.36)	KCNA5PTGDR2KCNN4KDM4ERAD52
	SCHEMBL25027804	0.88	ALDH1A1 (0.37)	KCNA5PTGDR2KCNN4KDM4ERAD52
	SCHEMBL13320974	0.85	ALDH1A1 (0.34)	KDM4EKMT2APOLBMAPTCYP1A2
	SCHEMBL13320967	0.85	ALDH1A1 (0.34)	KDM4EKMT2APOLBMAPTCYP1A2
	SCHEMBL13304289	0.85	KIF11 (0.42)	KDM4EKMT2AHTTPOLBMAPT
	SCHEMBL556985	0.85	ALDH1A1 (0.39)	KDM4EKMT2APOLBMAPTCYP1A1
	SCHEMBL10066735	0.85	ALDH1A1 (0.39)	KDM4EKMT2APOLBMAPTCYP1A1
	SCHEMBL18382439	0.84	KCNA5 (0.41)	KCNA5PTGDR2KCNN4KDM4ERAD52
	SCHEMBL15607120	0.84	GRM2 (0.47)	POLBMAPTMAPK1CYP11B1CYP11B2
	SCHEMBL25028185	0.83	MAPT (0.34)	KCNA5PTGDR2KDM4ERAD52KMT2A

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 9 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.