SCHEMBL2269674

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
	SCHEMBL14429074	0.87	GRM5 (0.49)	PYGLMEN1KMT2ANPC1RAB9A
	SCHEMBL2275426	0.87	GRM5 (0.46)	PYGLMEN1KMT2ANPC1RAB9A
	SCHEMBL6349507	0.86	MEN1 (0.57)	PYGLMEN1KMT2ANPC1RAB9A
	SCHEMBL2271588	0.85	SERPINE1 (0.64)	PYGLMEN1KMT2ANPC1RAB9A
	SCHEMBL2271177	0.85	PYGM (0.72)	MEN1KMT2ANPC1RAB9APYGM
	SCHEMBL6435541	0.84	PYGM (0.74)	PYGLPYGM
	SCHEMBL2275060	0.83	AKR1C4 (0.59)	PYGLMEN1KMT2ANPC1RAB9A
	SCHEMBL2275544	0.83	FABP1 (0.61)	MEN1KMT2ANPC1RAB9APYGM
	SCHEMBL2274678	0.83	PYGM (0.57)	MEN1KMT2ANPC1RAB9APYGM
	SCHEMBL2273349	0.82	MEN1 (0.61)	MEN1KMT2ANPC1RAB9APYGM

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 (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.