SCHEMBL26239778

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
	SCHEMBL26239795	0.98	PTGS2 (0.50)	BCHECYP3A4ESR1ADRA2AADORA3
	SCHEMBL26239820	0.95	BCHE (0.54)	BCHECYP3A4ESR1ADRA2AADORA3
	SCHEMBL8561136	0.91	CYP3A4 (0.50)	CYP3A4ESR1ADRA2AADORA3TACR2
	SCHEMBL26239727	0.89	TP53 (0.50)	BCHECYP3A4ESR1ADRA2AADORA3
	SCHEMBL26239744	0.89	TP53 (0.50)	BCHECYP3A4ESR1ADRA2AADORA3
	SCHEMBL9862240	0.89	PTGS2 (0.53)	CYP3A4ESR1ADRA2AADORA3TACR2
	SCHEMBL9862310	0.89	PTGS2 (0.53)	CYP3A4ESR1ADRA2AADORA3TACR2
	SCHEMBL20420632	0.89	BCHE (0.44)	BCHESLC6A2SLC6A4KDM4EALDH1A1
	SCHEMBL28414169	0.87	CYP3A4 (0.51)	CYP3A4ESR1ADRA2AADORA3TACR2
	Ethylene SCHEMBL28058316	0.87	CYP3A4 (0.47)	CYP3A4ESR1ADRA2AADORA3TACR2

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 3 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.