SCHEMBL96241

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
	SCHEMBL7281538	0.83	KDM1A (0.68)	KDM1ACYP19A1ARBRD4CA1
	SCHEMBL27888183	0.83	CA1 (0.65)	KDM1ACYP19A1ARBRD4CA1
	SCHEMBL7572500	0.83	CES1 (0.73)	KDM1ACYP19A1ARBRD4CA1
	SCHEMBL6554559	0.83	CES1 (0.73)	KDM1ACYP19A1ARBRD4CA1
	SCHEMBL6555449	0.83	KDM1A (0.68)	KDM1ACYP19A1ARBRD4CA1
	SCHEMBL14645822	0.83	CYP19A1 (0.75)	KDM1ACYP19A1ARCA1CA2
	SCHEMBL7572258	0.83	CYP19A1 (0.75)	KDM1ACYP19A1ARCA1CA2
	SCHEMBL95007	0.81	PGR (0.67)	CYP19A1BRD4HSPD1PTPN2PTPN1
	SCHEMBL5040121	0.81	KDM1A (0.61)	KDM1ACYP19A1ARBRD4CA1
	SCHEMBL21114779	0.81	KDM1A (0.61)	KDM1ACYP19A1ARBRD4CA1

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 11 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 (3 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.