SCHEMBL615527

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
	SCHEMBL3303769	0.96	CIT (0.39)	AAK1RXFP1CITMEN1KMT2A
	Hydrochloric Acid SCHEMBL615453	0.95	CIT (0.39)	AAK1RXFP1CITMEN1KMT2A
	SCHEMBL616278	0.89	HDAC2 (0.40)	AAK1RXFP1CITMEN1KMT2A
	SCHEMBL3302969	0.87	CIT (0.49)	AAK1CIT
	SCHEMBL10242411	0.87	CIT (0.40)	AAK1RXFP1CITMEN1KMT2A
	SCHEMBL10241731	0.87	CIT (0.40)	AAK1RXFP1CITMEN1KMT2A
	SCHEMBL10240758	0.87	CIT (0.40)	AAK1RXFP1CITMEN1KMT2A
	SCHEMBL10241284	0.87	CIT (0.40)	AAK1RXFP1CITMEN1KMT2A
	Hydrochloric Acid SCHEMBL622593	0.86	CIT (0.39)	AAK1RXFP1CITMEN1KMT2A
	Hydrochloric Acid SCHEMBL618710	0.86	CIT (0.49)	AAK1CIT

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 23 patents — showing the first 20. 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 (4 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.