SCHEMBL24142255

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
	SCHEMBL24142256	0.85	SERPINE1 (0.42)	ADRB2ADRB1ADRB3CES2CES1
	SCHEMBL24142376	0.85	SERPINE1 (0.39)	ADRB2ADRB1ADRB3TDP1SERPINE1
	SCHEMBL26163173	0.85	LMNA (0.53)	NPC1RAB9ATDP1PARP1SERPINE1
	SCHEMBL24142667	0.84	TDP1 (0.56)	ADRB2ADRB1ADRB3NPC1RAB9A
	SCHEMBL24142187	0.83	MEN1 (0.55)	NPC1RAB9ACES2CES1ESR1
	SCHEMBL24142253	0.82	ADRB2 (0.49)	ADRB2ADRB1ADRB3TDP1ESR1
	SCHEMBL24142637	0.82	CES2 (0.42)	ADRB2ADRB1ADRB3RAB9ACES2
	SCHEMBL24142260	0.80	HRH3 (0.50)	ADRB2ADRB1ADRB3NPC1RAB9A
	SCHEMBL24142261	0.80	HRH3 (0.50)	ADRB2ADRB1ADRB3NPC1RAB9A
	SCHEMBL24142180	0.78	TDP1 (0.62)	ADRB2ADRB1ADRB3TDP1ESR1

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 12 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.