SCHEMBL17434601

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
	SCHEMBL1560842	0.89	CTSL (0.45)	MEN1CYP2C19KMT2ACTSLCTSB
	SCHEMBL11637675	0.89	CTSL (0.45)	MEN1CYP2C19KMT2ACTSLCTSB
	SCHEMBL11635684	0.89	CTSL (0.45)	MEN1CYP2C19KMT2ACTSLCTSB
	SCHEMBL11632428	0.85	NAAA (0.42)	MEN1CYP2C19KMT2ACTSLCTSB
	SCHEMBL11633899	0.85	SLC18A3 (0.48)	NAAASLC18A3
	SCHEMBL11632425	0.85	NAAA (0.42)	MEN1CYP2C19KMT2ACTSLCTSB
	SCHEMBL11634473	0.85	MEN1 (0.42)	MEN1CYP2C19KMT2ACTSLCTSB
	SCHEMBL16600197	0.85	FABP7 (0.40)	MEN1CYP2C19KMT2ACTSLCTSB
	SCHEMBL11634478	0.85	MEN1 (0.42)	MEN1CYP2C19KMT2ACTSLCTSB
	SCHEMBL11633902	0.85	SLC18A3 (0.48)	NAAASLC18A3

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 9 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 (1 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.