SCHEMBL949190

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
	SCHEMBL947800	1.00	CREBBP (0.52)	CREBBPKLKB1ALDH1A1TDP1ACHE
	SCHEMBL949139	1.00	CREBBP (0.52)	CREBBPKLKB1ALDH1A1TDP1ACHE
	SCHEMBL949676	0.88	CREBBP (0.55)	CREBBPKLKB1ALDH1A1TDP1ACHE
	SCHEMBL947911	0.88	CREBBP (0.55)	CREBBPKLKB1ALDH1A1TDP1ACHE
	SCHEMBL12913216	0.88	CREBBP (0.55)	CREBBPKLKB1ALDH1A1TDP1ACHE
	SCHEMBL574695	0.85	CREBBP (0.52)	CREBBPKLKB1ALDH1A1TDP1ACHE
	SCHEMBL23212254	0.79	CYP1A2 (0.55)	CREBBPKLKB1ALDH1A1
	SCHEMBL20768103	0.79	KLKB1 (0.55)	CREBBPKLKB1BRD4ALKBH1MAPK1
	SCHEMBL12913218	0.79	CYP1A2 (0.55)	CREBBPKLKB1ALDH1A1
	SCHEMBL949168	0.79	CYP1A2 (0.55)	CREBBPKLKB1ALDH1A1

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 27 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 (5 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.