SCHEMBL25398403

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
	SCHEMBL25400529	0.87	PPARD (0.51)	QPCTLQPCTPPARD
	SCHEMBL25397915	0.87	QPCTL (0.39)	QPCTLQPCTKDM4EHPGDALDH1A1
	SCHEMBL25399067	0.86	QPCTL (0.43)	QPCTLQPCTKDM4EHPGDALDH1A1
	SCHEMBL31408959	0.86	QPCTL (0.43)	QPCTLQPCTKDM4EHPGDALDH1A1
	SCHEMBL25401511	0.84	PPARD (0.49)	QPCTLQPCTPPARD
	SCHEMBL30579872	0.83	QPCTL (0.41)	QPCTLQPCTKDM4EHPGDALDH1A1
	SCHEMBL25398951	0.83	QPCTL (0.41)	QPCTLQPCTKDM4EHPGDALDH1A1
	SCHEMBL31333764	0.81	PPARD (0.54)	QPCTLQPCTHPGDALDH1A1MEN1
	SCHEMBL25400132	0.81	QPCTL (0.45)	QPCTLQPCTKDM4EHPGDPPARD
	SCHEMBL25398547	0.80	PPARD (0.59)	HPGDALDH1A1MEN1KMT2APPARD

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 5 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.