SCHEMBL30587172

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
	SCHEMBL26355120	1.00	CYP1A1 (0.58)	CYP1A1CYP1B1CYP1A2CYP3A4CYP2E1
	SCHEMBL29589241	0.84	CYP1A1 (0.69)	CYP1A1CYP1B1CYP1A2CYP3A4CYP2E1
	SCHEMBL196689	0.84	CYP1A1 (0.69)	CYP1A1CYP1B1CYP1A2CYP3A4CYP2E1
	SCHEMBL10100309	0.82	CYP1A1 (0.53)	CYP1A1CYP1B1CYP1A2CYP3A4CYP2E1
	SCHEMBL10841554	0.82	CYP3A4 (0.56)	CYP1A1CYP1B1CYP1A2CYP3A4CYP2E1
	SCHEMBL28866215	0.80	CYP1A1 (0.59)	CYP1A1CYP1B1CYP1A2CYP3A4CYP2E1
	SCHEMBL15698793	0.80	DRD1 (0.55)	CYP1A1CYP1B1CYP1A2CYP3A4CYP2E1
	SCHEMBL17599105	0.77	CYP1A1 (0.71)	CYP1A1CYP1B1CYP1A2CYP3A4CYP2E1
	SCHEMBL1047261	0.76	CYP1A1 (0.65)	CYP1A1CYP1B1CYP1A2CYP3A4CYP2E1
	SCHEMBL31402835	0.76	CYP1A1 (0.50)	CYP1A1CYP1B1CYP1A2CYP3A4CYP2E1

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 1 patent. 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.