SCHEMBL12376686

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
	SCHEMBL1143616	0.86	KMT2A (0.66)	KMT2AMAPTRAB9APARP10KDM4E
	SCHEMBL5200353	0.86	MAPT (0.57)	KMT2AMAPTRAB9APARP10KDM4E
	SCHEMBL3198779	0.85	PARP10 (0.61)	KMT2AMAPTRAB9APARP10KDM4E
	SCHEMBL3208782	0.85	PARP10 (0.61)	KMT2AMAPTRAB9APARP10KDM4E
	SCHEMBL103296	0.84	KMT2A (0.54)	KMT2AMAPTRAB9APARP10KDM4E
	SCHEMBL16812851	0.84	KMT2A (0.54)	KMT2AMAPTRAB9APARP10KDM4E
	SCHEMBL3201074	0.83	PARP10 (0.62)	KMT2AMAPTRAB9APARP10KDM4E
	Sulfuric Acid SCHEMBL15671146	0.81	KMT2A (0.59)	KMT2AMAPTRAB9APARP10KDM4E
	SCHEMBL1088035	0.80	KMT2A (0.51)	KMT2AMAPTRAB9APARP10KDM4E
	SCHEMBL1088940	0.80	KMT2A (0.51)	KMT2AMAPTRAB9APARP10KDM4E

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 50 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 (1 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.