SCHEMBL12922443

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
	SCHEMBL13702963	0.82	KMT2A (0.98)	KMT2AMAPTMEN1TP53MAPK1
	SCHEMBL2509281	0.81	KMT2A (1.00)	KMT2AMAPTMEN1TP53MAPK1
	Hydrochloric Acid SCHEMBL9849090	0.80	KMT2A (0.98)	KMT2AMAPTMEN1TP53MAPK1
	SCHEMBL12922445	0.79	KMT2A (0.49)	KMT2AMAPTMEN1TP53MAPK1
	SCHEMBL9802274	0.79	MEN1 (0.59)	KMT2AMAPTMEN1TP53MAPK1
	SCHEMBL12948593	0.78	KMT2A (0.58)	KMT2AMAPTMEN1TP53MAPK1
	SCHEMBL15167872	0.78	MAPT (0.59)	KMT2AMAPTMEN1TP53MAPK1
	SCHEMBL10005901	0.77	MAPT (0.73)	KMT2AMAPTMEN1TP53MAPK1
	SCHEMBL16433504	0.76	SMPD1 (0.46)	KMT2AMAPTMEN1TP53MAPK1
	SCHEMBL4152167	0.73	MAPT (0.63)	KMT2AMAPTMEN1TP53MAPK1

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 6 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 (3 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.