SCHEMBL4024905

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
	SCHEMBL4018587	0.89	LMNA (0.70)	KDRLMNATDP1ALDH1A1HTT
	SCHEMBL4017534	0.88	KDR (0.64)	KDRSMN1; SMN2S1PR1PKML3MBTL1
	SCHEMBL4015976	0.88	KDR (0.64)	KDRLMNATDP1ALDH1A1HTT
	SCHEMBL4016130	0.87	KDR (0.68)	KDRLMNAALDH1A1KMT2ACYP2C9
	SCHEMBL4021290	0.86	KDR (0.70)	KDRLMNATDP1ALDH1A1HTT
	SCHEMBL4020907	0.86	KDR (0.64)	KDRLMNAALDH1A1HTTSMN1; SMN2
	SCHEMBL4017759	0.86	KDR (0.70)	KDRHTTKMT2ANPSR1
	SCHEMBL4019912	0.84	KDR (0.61)	KDRMAPTKMT2A
	SCHEMBL4018876	0.84	KDR (0.61)	KDRLMNATDP1ALDH1A1HTT
	SCHEMBL4018538	0.83	KDR (0.60)	KDRLMNATDP1ALDH1A1HTT

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 19 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 (3 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.