SCHEMBL23578098

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
	SCHEMBL25299001	0.89	MEN1 (0.33)	LMNAMAPTKMT2AMEN1HTT
	SCHEMBL23578427	0.86	KMT2A (0.39)	ALDH1A1LMNAMAPTKMT2AMEN1
	SCHEMBL23578539	0.85	CCR5 (0.36)	FFAR1HCAR3HCAR2MAPTTRPA1
	SCHEMBL23578132	0.83	KMT2A (0.39)	ALDH1A1LMNAMAPTKMT2AMEN1
	SCHEMBL29844081	0.83	SLC6A3 (0.34)	LMNAMAPTHDAC3HDAC1HDAC2
	SCHEMBL23588358	0.83	MEN1 (0.34)	ALDH1A1LMNAMAPTKMT2AMEN1
	SCHEMBL23578140	0.83	SLC6A3 (0.34)	LMNAMAPTHDAC3HDAC1HDAC2
	SCHEMBL23578437	0.82	KMT2A (0.42)	ALDH1A1LMNAMAPTKMT2AMEN1
	SCHEMBL25805322	0.82	KMT2A (0.40)	ALDH1A1LMNAMAPTKMT2AMEN1
	SCHEMBL23588170	0.81	RORC (0.32)	KMT2AMEN1HTT

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 18 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 (2 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.