SCHEMBL30865894

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
	SCHEMBL17783737	0.88	ALB (0.39)	PDK1NPSR1NTRK1HTR1ACYP3A4
	SCHEMBL30865890	0.88	ALB (0.39)	PDK1NPSR1NTRK1HTR1ACYP3A4
	SCHEMBL30865874	0.85	NTRK1 (0.38)	PDK1NTRK1HTR1ACYP3A4OPRM1
	SCHEMBL30865909	0.84	RORC (0.47)	PDK1NPSR1NTRK1HTR1AALDH1A1
	SCHEMBL17783748	0.83	ALB (0.41)	NTRK1HTR1AALDH1A1LMNAOPRM1
	SCHEMBL1017764	0.83	PDK1 (0.45)	PDK1NTRK1
	SCHEMBL30865904	0.83	ALB (0.44)	PDK1NPSR1NTRK1HTR1ACYP3A4
	SCHEMBL30865885	0.82	PDK1 (0.50)	PDK1NTRK1HTR1AOPRM1ALB
	SCHEMBL17783745	0.82	PDK1 (0.50)	PDK1NTRK1HTR1AOPRM1ALB
	SCHEMBL1593585	0.82	RORC (0.39)	PDK1NPSR1NTRK1HTR1ACYP3A4

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 1 patent. 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.