SCHEMBL3976578

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
	SCHEMBL1114945	0.84	RAB9A (0.56)	NR1I3RAB9ANPC1KMT2APOLB
	SCHEMBL3979949	0.84	RAB9A (0.52)	NR1I3RAB9ANPC1KMT2APOLB
	SCHEMBL1206292	0.83	MAPT (0.54)	NR1I3RAB9ANPC1KMT2AMAPT
	SCHEMBL3978151	0.82	RAB9A (0.67)	NR1I3RAB9ANPC1KMT2APOLB
	SCHEMBL4984937	0.82	RAB9A (0.50)	NR1I3RAB9ANPC1KMT2APOLB
	SCHEMBL3977433	0.80	RAB9A (0.42)	NR1I3RAB9ANPC1KMT2APOLB
	SCHEMBL13612901	0.78	RAB9A (0.50)	NR1I3RAB9ANPC1KMT2APOLB
	SCHEMBL3005279	0.78	CYP1A2 (0.66)	RAB9ANPC1KMT2ACYP1A2ADRA2A
	SCHEMBL3977947	0.78	RAB9A (0.47)	RAB9ANPC1KMT2APOLBCYP1A2
	SCHEMBL3978167	0.77	RAB9A (0.52)	NR1I3RAB9ANPC1KMT2APOLB

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 8 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.