SCHEMBL164432

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
	SCHEMBL162961	0.90	ALDH1A1 (0.53)	TSHRL3MBTL1TDP1ALDH1A1HSD17B10
	SCHEMBL4748492	0.84	TSHR (0.56)	TSHRL3MBTL1TDP1ALDH1A1HSD17B10
	SCHEMBL161443	0.83	KMT2A (0.50)	TSHRL3MBTL1ALDH1A1HSD17B10LMNA
	SCHEMBL162881	0.75	TSHR (0.54)	TSHRL3MBTL1TDP1ALDH1A1TP53
	SCHEMBL243995	0.75	TSHR (0.71)	TSHRL3MBTL1TDP1ALDH1A1HSD17B10
	SCHEMBL31358931	0.74	TSHR (0.65)	TSHRL3MBTL1TDP1ALDH1A1HSD17B10
	SCHEMBL4181902	0.73	TSHR (0.59)	TSHRL3MBTL1TDP1ALDH1A1HSD17B10
	SCHEMBL165475	0.73	TSHR (0.43)	TSHRALDH1A1HSD17B10MAPK1LMNA
	SCHEMBL23114183	0.73	LMNA (0.56)	TSHRL3MBTL1TDP1ALDH1A1HSD17B10
	SCHEMBL158899	0.73	TSHR (0.54)	TSHRL3MBTL1TDP1ALDH1A1HSD17B10

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 5 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.