SCHEMBL6707952

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
	SCHEMBL6710250	0.96	KMT2A (0.42)	PRSS12KMT2ANPC1RAB9ANR1H4
	SCHEMBL6709197	0.92	IRAK4 (0.42)	KMT2ANPC1RAB9ANR1H4PLAU
	SCHEMBL6713731	0.92	PARP14 (0.41)	KMT2ANR1H4MEN1PPARGPPARD
	SCHEMBL6712030	0.91	CHRNB2 (0.41)	NR1H4RXFP1NSD2PPARG
	SCHEMBL6713312	0.91	TDP1 (0.38)	KMT2ANPC1RAB9ANR1H4MEN1
	SCHEMBL6710254	0.90	NPC1 (0.40)	NPC1RAB9A
	SCHEMBL6713373	0.89	RXFP1 (0.40)	KMT2ANPC1RAB9AMEN1RXFP1
	SCHEMBL6916001	0.89	PARP14 (0.42)	KMT2APLAUF2PLGKLKB1
	SCHEMBL6710380	0.89	MAP3K5 (0.43)	KMT2ANPC1RAB9ANR1H4MEN1
	SCHEMBL6707788	0.88	TDP1 (0.41)	KMT2ANPC1RAB9AMEN1RXFP1

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 1 patent. 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.