SCHEMBL9103971

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
	SCHEMBL9106766	0.83	KDR (0.35)	FFAR1ALDH1A1RAB9ASMN1; SMN2KDR
	SCHEMBL9106775	0.83	SMN1; SMN2 (0.48)	ALDH1A1RAB9ASMN1; SMN2LMNALIPE
	SCHEMBL9892563	0.82	F2 (0.34)	FFAR1ALDH1A1RAB9ASMN1; SMN2KDR
	SCHEMBL9889522	0.79	PDE4B (0.46)	PDE4BFFAR1ALDH1A1RAB9APPARA
	SCHEMBL9106650	0.75	LOXL2 (0.43)	PDE4BPPARAGAANR2F2OPRM1
	SCHEMBL29918301	0.73	IDO1 (0.48)	FFAR1PPARAKDRPLA2G7TRPV1
	SCHEMBL875568	0.73	IDO1 (0.48)	FFAR1PPARAKDRPLA2G7TRPV1
	SCHEMBL12788237	0.72	HTT (0.36)	RAB9ASMN1; SMN2NR2F2HTTPLAAT3
	SCHEMBL876080	0.72	LIPE (0.57)	RAB9APLAAT3PLAAT5PLAAT2PLAAT4
	SCHEMBL875590	0.72	PLA2G7 (0.43)	PPARAKDRPLA2G7TRPV1KDM4E

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 16 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 (4 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.