SCHEMBL17845339

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
	SCHEMBL17001626	0.86	GABRP (0.52)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL15599478	0.84	LMNA (0.53)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL15599483	0.81	PARG (0.47)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL15599494	0.81	GABRP (0.57)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL17001625	0.78	PARG (0.59)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL15599481	0.76	PARG (0.57)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL16997504	0.72	GABRP (0.48)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL21464280	0.71	HRH3 (0.48)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL16657379	0.71	DAO (0.54)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL17845509	0.70	PARG (1.00)	PARG

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 21 patents — showing the first 20. 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 (6 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.