SCHEMBL5031362

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
	SCHEMBL5485625	0.83	FGFR1 (0.46)	FGFR1HTTALDH3A1POLBNOD1
	SCHEMBL830432	0.77	ALDH3A1 (0.57)	HTTALDH3A1POLBNOD1L3MBTL1
	SCHEMBL6095796	0.76	FGFR1 (0.43)	FGFR1CA12CA2CA9CA14
	SCHEMBL6668410	0.76	FGFR1 (0.43)	FGFR1CA12CA2CA9CA14
	SCHEMBL4059255	0.72	FGFR1 (0.53)	FGFR1LTA4HTGFBR1
	SCHEMBL7167915	0.70	CHRM1 (0.41)	FGFR1HTTALDH3A1POLBNOD1
	SCHEMBL24668966	0.69	ALDH3A1 (0.39)	FGFR1HTTALDH3A1POLBNOD1
	SCHEMBL21992434	0.69	DDB1 (0.42)	FGFR1HTTALDH3A1TSHRCA2
	SCHEMBL5030414	0.69	FGFR1 (0.46)	FGFR1HTTL3MBTL1TSHRLTA4H
	SCHEMBL6096608	0.69	AHCY (0.43)	HTR6

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 32 patents — showing the first 20. 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 (6 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.