SCHEMBL17780901

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
	SCHEMBL6182709	0.79	KIT (0.59)	KITEGFRRETKDRENPP1
	Hydrochloric Acid SCHEMBL6181793	0.78	KIT (0.57)	KITEGFRRETKDRENPP1
	SCHEMBL15504611	0.76	KIT (1.00)	KITEGFRRETKDRCLK1
	SCHEMBL5569432	0.75	KIT (0.69)	KITEGFRRETKDRENPP1
	SCHEMBL30103402	0.75	PDE5A (0.57)	KITEGFRRETKDRENPP1
	SCHEMBL3166753	0.75	PDE5A (0.57)	KITEGFRRETKDRENPP1
	SCHEMBL3948832	0.74	KIT (0.53)	KITEGFRRETKDRENPP1
	SCHEMBL5568255	0.72	KIT (0.64)	KITEGFRRETKDRENPP1
	SCHEMBL2926080	0.72	KIT (0.67)	KITEGFRRETKDR
	SCHEMBL8172203	0.71	KIT (0.59)	KITEGFRRETKDRPDPK1

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 14 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 (8 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.