SCHEMBL2948216

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
	SCHEMBL4345849	0.79	KMT2A (0.69)	KMT2AHTTBRD4FAAHCYP3A4
	Ethylene SCHEMBL8378170	0.76	KMT2A (0.64)	KMT2AHTTBRD4FAAHCYP3A4
	SCHEMBL14434133	0.76	CHRNA7 (0.44)	KMT2ACHRNA7BRD4TSHRRAB9A
	SCHEMBL965286	0.74	KMT2A (0.82)	KMT2AHTTMAPK1RAB9A
	SCHEMBL19741751	0.74	—	—
	SCHEMBL1114215	0.72	CHRNA7 (0.48)	KMT2ACHRNA7TSHRMAPK1RAB9A
	SCHEMBL17273858	0.72	KMT2A (0.78)	KMT2AHTTMAPK1RAB9AMEN1
	SCHEMBL4803949	0.72	KMT2A (0.78)	KMT2AHTTMAPK1RAB9AMEN1
	SCHEMBL966438	0.72	KMT2A (0.78)	KMT2AHTTMAPK1RAB9AMEN1
	SCHEMBL28137945	0.72	CHRNA7 (0.46)	KMT2ACHRNA7TSHRMEN1

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 8 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 (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.