SCHEMBL419634

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
	SCHEMBL419636	1.00	SERPINE1 (0.49)	SERPINE1NAMPTMEN1KMT2ANPC1
	SCHEMBL422302	0.90	EGFR (0.51)	SERPINE1NAMPTMEN1KMT2ANPC1
	SCHEMBL422301	0.90	EGFR (0.51)	SERPINE1NAMPTMEN1KMT2ANPC1
	SCHEMBL419635	0.89	EGFR (0.50)	SERPINE1NAMPTMEN1KMT2ANPC1
	SCHEMBL417436	0.87	ALDH1A1 (0.47)	NAMPTMEN1KMT2ANPC1RAB9A
	SCHEMBL417435	0.87	ALDH1A1 (0.47)	NAMPTMEN1KMT2ANPC1RAB9A
	SCHEMBL418645	0.83	SERPINE1 (0.69)	SERPINE1NAMPTMEN1KMT2ANPC1
	SCHEMBL418643	0.83	SERPINE1 (0.69)	SERPINE1NAMPTMEN1KMT2ANPC1
	SCHEMBL417073	0.78	EGFR (0.62)	SERPINE1MEN1KMT2ANPC1RAB9A
	SCHEMBL417074	0.78	EGFR (0.62)	SERPINE1MEN1KMT2ANPC1RAB9A

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 10 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 (4 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.