SCHEMBL13802481

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
	SCHEMBL4209269	0.87	MAPT (0.70)	MAPTGAAKMT2AMEN1RAB9A
	SCHEMBL13802487	0.87	MITF (0.67)	MAPTGAAKMT2AMEN1RAB9A
	SCHEMBL4214830	0.87	MAPT (0.53)	MAPTGAAKMT2AMEN1RAB9A
	SCHEMBL13802482	0.86	MAPT (0.52)	MAPTGAAKMT2AMEN1RAB9A
	SCHEMBL13802486	0.83	MAPT (0.56)	MAPTGAAKMT2AMEN1RAB9A
	SCHEMBL13802476	0.79	PIN1 (0.49)	MAPTGAAKMT2AMEN1RAB9A
	SCHEMBL4211539	0.78	MAPT (0.72)	MAPTGAAKMT2AMEN1RAB9A
	SCHEMBL7428879	0.76	KMT2A (0.58)	MAPTGAAKMT2AMEN1RAB9A
	SCHEMBL18150551	0.74	RORC (0.52)	MAPTGAAKMT2AMEN1P2RX1
	SCHEMBL4207992	0.72	MAPT (0.74)	MAPTGAAKMT2AMEN1RAB9A

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.