SCHEMBL751618

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
	SCHEMBL11030735	0.94	MTOR (0.57)	MTORPIK3CAPIK3CDPIK3CBPIK3CG
	SCHEMBL11031487	0.93	PIK3CA (0.56)	MTORPIK3CAPIK3CDPIK3CBPIK3CG
	SCHEMBL11032555	0.91	MTOR (0.56)	MTORPIK3CAPIK3CDPIK3CBPIK3CG
	SCHEMBL11031381	0.91	MTOR (0.56)	MTORPIK3CA
	SCHEMBL11027225	0.91	MTOR (0.54)	MTORPIK3CAALDH1A1
	SCHEMBL11027586	0.90	MTOR (0.57)	MTORPIK3CAMAPK13MAPK12MAPK11
	SCHEMBL11031064	0.90	MTOR (0.59)	MTORPIK3CAPIK3CDPIK3CBPIK3CG
	SCHEMBL753941	0.90	MTOR (0.61)	MTORPIK3CAPIK3CDPIK3CBPIK3CG
	SCHEMBL11026520	0.89	MTOR (0.55)	MTORPIK3CAMAPK13MAPK12MAPK11
	SCHEMBL2785665	0.88	MTOR (0.64)	MTORPIK3CAPIK3CDPIK3CBPIK3CG

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 10 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.