SCHEMBL3830680

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
	SCHEMBL4501952	0.91	CYP1A2 (0.52)	CYP1A2CYP3A4CYP2C19LMNAMEN1
	SCHEMBL3827482	0.78	CYP1A2 (0.54)	CYP1A2CYP3A4CYP2C19LMNAMEN1
	SCHEMBL3825249	0.77	PLA2G10 (0.43)	NPC1RAB9AKDM4EBTKMAPT
	SCHEMBL3831402	0.77	IRAK4 (0.54)	CYP1A2CYP3A4CYP2C19LMNAMEN1
	SCHEMBL15626275	0.74	CYP1A2 (0.71)	CYP1A2CYP3A4CYP2C19LMNAMEN1
	SCHEMBL4213004	0.72	CYP3A4 (0.44)	CYP1A2CYP3A4CYP2C19LMNAMEN1
	SCHEMBL3828878	0.71	CYP1A2 (0.49)	CYP1A2CYP3A4CYP2C19LMNAMEN1
	SCHEMBL5211666	0.69	CYP1A2 (1.00)	CYP1A2CYP3A4CYP2C19LMNAMEN1
	SCHEMBL13674672	0.69	PLA2G10 (0.48)	NPC1RAB9AKDM4EBTKMAPT
	SCHEMBL15626307	0.68	MEN1 (0.59)	CYP1A2CYP3A4CYP2C19LMNAMEN1

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.