SCHEMBL13201527

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
	SCHEMBL15113766	0.88	SLCO1B1 (0.32)	CYP3A4USP2ALDH1A1SLCO1B1KDM4E
	SCHEMBL18898209	0.86	—	—
	SCHEMBL15113767	0.86	CYP3A4 (0.31)	CYP3A4USP2ALDH1A1HMGCRSLCO1B1
	SCHEMBL132135	0.86	SLCO1B1 (0.31)	SLCO1B1
	SCHEMBL21281789	0.85	—	—
	SCHEMBL20368917	0.85	—	—
	SCHEMBL13829323	0.84	CYP3A4 (0.31)	CYP3A4USP2ALDH1A1HMGCRSLCO1B1
	SCHEMBL13012092	0.84	GRM2 (0.32)	SLCO1B1
	SCHEMBL13219628	0.83	SLCO1B1 (0.31)	SLCO1B1
	SCHEMBL15216351	0.83	SLCO1B1 (0.32)	CYP3A4USP2ALDH1A1HMGCRSLCO1B1

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 60 patents — showing the first 20. 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.