SCHEMBL10092152

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
	SCHEMBL13811196	0.82	SRC (0.42)	TDP1L3MBTL1ALDH1A1SRCKMT2A
	SCHEMBL57751	0.76	POLB (0.43)	TDP1L3MBTL1ALDH1A1KMT2ALMNA
	SCHEMBL57819	0.72	ALDH1A1 (0.53)	KDM4ETDP1L3MBTL1ALDH1A1KMT2A
	SCHEMBL57156	0.71	TSHR (0.41)	L3MBTL1ALDH1A1KMT2ALMNAMEN1
	SCHEMBL4611210	0.71	SRC (0.50)	KDM4ETDP1L3MBTL1ALDH1A1SRC
	SCHEMBL5043559	0.68	TSHR (0.47)	ALDH1A1KMT2ALMNAMEN1TSHR
	SCHEMBL67541	0.68	TSHR (0.47)	L3MBTL1ALDH1A1KMT2ALMNAMEN1
	SCHEMBL28409674	0.67	TSHR (0.46)	ALDH1A1KMT2ALMNAMEN1TSHR
	SCHEMBL1735174	0.67	CFTR (0.48)	ALDH1A1KMT2ALMNAMEN1TSHR
	SCHEMBL13756156	0.66	TDP1 (0.52)	KDM4ETDP1L3MBTL1ALDH1A1SRC

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 16 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 (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.