SCHEMBL15083256

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
	SCHEMBL16287759	1.00	KMT2A (0.37)	KMT2APOLBSMN1; SMN2L3MBTL1HDAC2
	SCHEMBL16289258	0.89	SMN1; SMN2 (0.34)	KMT2APOLBSMN1; SMN2HDAC2ALDH1A1
	SCHEMBL15083081	0.89	SMN1; SMN2 (0.34)	KMT2APOLBSMN1; SMN2HDAC2ALDH1A1
	SCHEMBL16288151	0.86	KMT2A (0.37)	KMT2APOLBSMN1; SMN2L3MBTL1CYP2C19
	SCHEMBL15083134	0.86	KMT2A (0.37)	KMT2APOLBSMN1; SMN2L3MBTL1CYP2C19
	SCHEMBL15083080	0.82	ACE (0.39)	POLBTDP1
	SCHEMBL16289112	0.82	ACE (0.39)	POLBTDP1
	SCHEMBL23156960	0.81	KMT2A (0.39)	KMT2APOLBL3MBTL1HDAC2
	SCHEMBL16288853	0.81	NOD1 (0.46)	HDAC2
	SCHEMBL15083196	0.81	NOD1 (0.46)	HDAC2

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 19 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 (6 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.