SCHEMBL29316102

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
	SCHEMBL29823492	0.81	CYP17A1 (0.46)	GSK3BLRRK2MAP3K11CYP17A1CYP11B1
	SCHEMBL1647063	0.78	MAOA (0.50)	KDRMAOAJAK2
	SCHEMBL13255925	0.74	CYP2A6 (0.41)	DRD2DRD4CYP2A6ALOX15
	SCHEMBL16789150	0.72	MPO (0.39)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL29316090	0.72	GABRP (0.44)	GABRPGABRDGABRA1GABRB1GABRG2
	SCHEMBL763201	0.71	AHR (0.50)	MAOACYP17A1CYP11B1CYP11B2KDM1A
	SCHEMBL29445647	0.71	AHR (0.50)	MAOACYP17A1CYP11B1CYP11B2KDM1A
	SCHEMBL16062853	0.71	RXRA (0.47)	DRD2DRD4DRD3ALOX15NPSR1
	SCHEMBL17011992	0.70	NOTUM (0.47)	DRD2DRD4DRD3GAAALOX15
	SCHEMBL18599998	0.70	BRD9 (0.45)	DRD2DRD4DRD3GAA

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.