SCHEMBL25398951

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
	SCHEMBL30579872	1.00	QPCTL (0.41)	QPCTLQPCTSMN1; SMN2POLBNPSR1
	SCHEMBL31408959	0.90	QPCTL (0.43)	QPCTLQPCTSMN1; SMN2POLBNPSR1
	SCHEMBL25399067	0.90	QPCTL (0.43)	QPCTLQPCTSMN1; SMN2POLBNPSR1
	SCHEMBL25397915	0.84	QPCTL (0.39)	QPCTLQPCTSMN1; SMN2POLBNPSR1
	SCHEMBL31333764	0.83	PPARD (0.54)	QPCTLQPCTPPARDPPARAPPARG
	SCHEMBL25398403	0.83	QPCTL (0.43)	QPCTLQPCTSMN1; SMN2POLBPPARD
	SCHEMBL31408949	0.83	PPARD (0.56)	PPARDPPARAPPARGMAPTHPGD
	SCHEMBL25396899	0.83	PPARD (0.56)	PPARDPPARAPPARGMAPTHPGD
	SCHEMBL25397535	0.81	PPARD (0.60)	PPARDPPARAPPARG
	SCHEMBL25398468	0.81	TSHR (0.45)	QPCTLQPCTPPARDPPARAPPARG

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 4 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.