SCHEMBL4895293

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
	SCHEMBL8419807	0.86	LTA4H (0.45)	KDM4EALDH1A1PPARA
	SCHEMBL4896209	0.85	FFAR4 (0.58)	FFAR4FFAR1APPMTNR1AMTNR1B
	SCHEMBL4893421	0.84	FFAR4 (0.54)	FFAR4FFAR1APPMTNR1AMTNR1B
	SCHEMBL3965463	0.81	FFAR4 (0.59)	FFAR4FFAR1APPAKR1C3MTNR1A
	SCHEMBL16050838	0.80	FFAR4 (0.57)	FFAR4FFAR1APPAKR1C3MTNR1A
	SCHEMBL9528336	0.80	MRGPRX4 (0.53)	MEN1KMT2AHDAC1PTGER1PTGER4
	SCHEMBL3968480	0.78	FFAR4 (0.55)	FFAR4FFAR1APPMTNR1AMTNR1B
	SCHEMBL7734877	0.78	BCHE (0.50)	FFAR4FFAR1APPPTPN1
	SCHEMBL4889219	0.78	GABRA1 (0.47)	APPMEN1KMT2AALDH1A1
	SCHEMBL3930253	0.78	HTR1A (0.59)	MEN1KMT2APTGER1PTGER4PTGER3

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 10 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 (2 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.