SCHEMBL9950430

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
	SCHEMBL9951143	0.89	PKM (0.76)	PKMLMNAGAASMN1; SMN2KMT2A
	SCHEMBL10064232	0.84	PKM (0.74)	PKMLMNAGAASMN1; SMN2KMT2A
	SCHEMBL10064224	0.82	PKM (0.81)	PKMLMNAGAASMN1; SMN2KMT2A
	SCHEMBL9950592	0.82	GAA (0.67)	PKMLMNAGAASMN1; SMN2KMT2A
	SCHEMBL10064228	0.79	PKM (0.64)	PKMLMNAGAASMN1; SMN2KMT2A
	SCHEMBL9950444	0.78	PKM (1.00)	PKMLMNAGAASMN1; SMN2KMT2A
	SCHEMBL9951645	0.78	PKM (0.72)	PKMLMNAGAASMN1; SMN2KMT2A
	SCHEMBL10064234	0.77	PKM (0.67)	PKMLMNAGAASMN1; SMN2KMT2A
	SCHEMBL18711449	0.76	PKM (0.74)	PKMLMNAGAASMN1; SMN2KMT2A
	SCHEMBL10143924	0.76	PKM (0.62)	PKMLMNAGAASMN1; SMN2KMT2A

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 (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.