SCHEMBL695076

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
	SCHEMBL7877566	0.91	MTOR (1.00)	MTORPIK3CA
	SCHEMBL694525	0.84	MTOR (1.00)	MTORPIK3CA
	SCHEMBL6894841	0.83	MTOR (1.00)	MTORPIK3CA
	SCHEMBL7877408	0.82	MTOR (1.00)	MTORPIK3CA
	SCHEMBL7884122	0.81	MTOR (1.00)	MTORPIK3CA
	SCHEMBL12773429	0.80	MTOR (0.79)	MTORPIK3CA
	SCHEMBL7879056	0.79	MTOR (1.00)	MTORPIK3CA
	SCHEMBL16938248	0.79	MTOR (0.73)	MTOR
	SCHEMBL6892848	0.79	MTOR (1.00)	MTORPIK3CA
	SCHEMBL1640219	0.78	MTOR (1.00)	MTORPIK3CA

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 18 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 (2 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.