SCHEMBL16353033

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
	SCHEMBL16353029	0.92	SLC22A1 (0.35)	DNM1CYP2C19CES2CES1POLB
	SCHEMBL16353018	0.89	DNM1 (0.43)	DNM1CYP2C19CES2CES1POLB
	SCHEMBL16353051	0.87	SLC22A1 (0.38)	DNM1CES2CES1SMN1; SMN2ACHE
	SCHEMBL570209	0.83	CYP2C19 (0.56)	DNM1CYP2C19CES2CES1POLB
	SCHEMBL16352986	0.82	CYP2C19 (0.38)	DNM1CYP2C19POLBBLMATM
	SCHEMBL16353011	0.82	CES1 (0.38)	DNM1CYP2C19CES2CES1KDM4E
	Hydrochloric Acid SCHEMBL5450062	0.81	BLM (0.57)	DNM1CYP2C19POLBBLMATM
	Iodide SCHEMBL608288	0.81	CYP2C19 (0.54)	DNM1CYP2C19CES2CES1POLB
	Bromide SCHEMBL28898530	0.81	CYP2C19 (0.54)	DNM1CYP2C19CES2CES1POLB
	SCHEMBL16353030	0.79	SLC22A1 (0.38)	DNM1CES2CES1KDM4ESMN1; SMN2

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 24 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 (3 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.