SCHEMBL617962

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
	SCHEMBL10189261	0.90	MAPT (0.39)	MAPTALDH1A1KDM4EMEN1KMT2A
	SCHEMBL10242362	0.89	ALDH1A1 (0.44)	MAPTALDH1A1KDM4EMEN1KMT2A
	SCHEMBL615813	0.86	ALDH1A1 (0.42)	MAPTALDH1A1KDM4EMEN1KMT2A
	SCHEMBL618634	0.86	KDM4E (0.41)	MAPTALDH1A1KDM4EMEN1KMT2A
	SCHEMBL615780	0.82	ALDH1A1 (0.44)	MAPTALDH1A1KDM4EMEN1KMT2A
	SCHEMBL1167549	0.82	MAPT (0.46)	MAPTALDH1A1KDM4EMEN1KMT2A
	SCHEMBL618846	0.81	TUBB4A (0.45)	MAPTKDM4EMEN1KMT2ALMNA
	SCHEMBL618090	0.81	ALDH1A1 (0.42)	MAPTALDH1A1KDM4EMEN1KMT2A
	SCHEMBL615454	0.80	KMT2A (0.42)	MAPTALDH1A1KDM4EMEN1KMT2A
	SCHEMBL616825	0.80	ALDH1A1 (0.41)	MAPTALDH1A1KDM4EMEN1KMT2A

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 25 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 (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.