SCHEMBL7584830

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
	SCHEMBL8983732	0.90	CYP1A2 (0.44)	RAB9ACYP1A2MAPTGAAALDH1A1
	SCHEMBL8983737	0.88	AKR1C3 (0.41)	RAB9AAKR1C3CYP1A2MAPTGAA
	Benzene SCHEMBL27474313	0.85	CYP1A2 (0.61)	RAB9ACYP1A2MAPTGAAALDH1A1
	SCHEMBL6248402	0.85	CYP1A2 (0.61)	RAB9ACYP1A2MAPTGAAALDH1A1
	SCHEMBL11756536	0.80	CYP1A2 (0.42)	RAB9ACYP1A2MAPTALDH1A1LMNA
	SCHEMBL11302203	0.80	RAB9A (0.50)	RAB9AAKR1C3CYP1A2MAPTGAA
	SCHEMBL1399545	0.80	SIRT1 (0.50)	RAB9ACYP1A2MAPTGAAALDH1A1
	SCHEMBL13784467	0.80	POLB (0.46)	RAB9ACYP1A2MAPTGAAALDH1A1
	SCHEMBL8376800	0.79	POLB (0.65)	RAB9AAKR1C3MAPTGAAALDH1A1
	SCHEMBL28423660	0.78	RAB9A (0.51)	RAB9AAKR1C3CYP1A2MAPTGAA

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 5 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 (2 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.