SCHEMBL4957575

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
	SCHEMBL28538119	0.87	CES2 (0.50)	SRCBLMCA1CA2CYP2C19
	SCHEMBL14608595	0.85	BLM (0.81)	SRCBLMINPPL1INPP5ACA1
	SCHEMBL1982061	0.84	TSHR (0.52)	SRCBLMCA1CA2CYP2C19
	SCHEMBL8386547	0.83	SRC (0.52)	SRCBLMINPPL1INPP5ACA1
	SCHEMBL329313	0.83	SRC (0.75)	SRCBLMINPPL1INPP5ACA1
	SCHEMBL21585511	0.83	INPPL1 (0.50)	SRCBLMINPPL1INPP5ACA1
	Ammonia Solution, Strong SCHEMBL10714477	0.81	SRC (0.71)	SRCBLMINPPL1INPP5ACA1
	SCHEMBL3083991	0.81	SRC (0.54)	SRCBLMINPPL1INPP5ACA1
	SCHEMBL10432958	0.81	SRC (0.54)	SRCBLMINPPL1INPP5ACA1
	SCHEMBL22356177	0.81	SRC (0.54)	SRCBLMINPPL1INPP5ACA1

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 21 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 (5 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.