SCHEMBL4017534

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
	SCHEMBL4016130	0.89	KDR (0.68)	KDRFLT1KMT2AABL1EGFR
	SCHEMBL4020907	0.89	KDR (0.64)	KDRFLT1KMT2ASMN1; SMN2ABL1
	SCHEMBL4017759	0.89	KDR (0.70)	KDRFLT1KMT2A
	SCHEMBL4019414	0.88	KDR (0.71)	KDRKMT2ATP53SMN1; SMN2PKM
	SCHEMBL4024905	0.88	KDR (0.61)	KDRKMT2ASMN1; SMN2S1PR1PKM
	SCHEMBL4020489	0.87	KDR (0.67)	KDRKMT2ATP53SMN1; SMN2PKM
	SCHEMBL4023085	0.86	KDR (0.69)	KDRKMT2ATP53SMN1; SMN2PKM
	SCHEMBL4019912	0.86	KDR (0.61)	KDRFLT1KMT2AABL1EGFR
	SCHEMBL4018538	0.85	KDR (0.60)	KDRKMT2ASMN1; SMN2
	SCHEMBL4021089	0.85	KDR (0.70)	KDRKMT2ATP53SMN1; SMN2PKM

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 20 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.