SCHEMBL3979519

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
	SCHEMBL4400952	0.81	KMT2A (0.62)	KMT2APOLBLMNAALDH1A1CA1
	SCHEMBL4071279	0.81	KMT2A (0.41)	KMT2ALMNAALDH1A1MEN1CYP3A4
	SCHEMBL1169955	0.80	CA1 (0.48)	KMT2ALMNAALDH1A1CA1CA2
	SCHEMBL10289671	0.77	KMT2A (0.58)	KMT2APOLBLMNAALDH1A1CA1
	SCHEMBL4250031	0.77	TSHR (0.47)	KMT2APOLBALDH1A1CA1CA2
	SCHEMBL1958962	0.77	KIF11 (0.51)	KMT2ABCHEACHECA1CA2
	SCHEMBL9820153	0.74	KMT2A (0.59)	KMT2APOLBBCHEACHELMNA
	SCHEMBL5745852	0.73	BCHE (0.42)	KMT2ABCHEACHEALDH1A1CA1
	SCHEMBL1169954	0.72	ALDH1A1 (0.55)	KMT2AGLABCHEACHELMNA
	SCHEMBL14426922	0.72	KMT2A (0.62)	KMT2APOLBLMNAALDH1A1CA1

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 17 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.