SCHEMBL19007830

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
	SCHEMBL19007828	0.79	CYP1A2 (0.56)	CYP1A2CCR1CCR5CCR8KDM4E
	SCHEMBL22333771	0.78	KDM4E (0.50)	KDM4EGPR3TLR7ADORA3PDPK1
	SCHEMBL29720393	0.78	CCR1 (0.67)	CYP1A2CCR1CCR5CCR8KDM4E
	SCHEMBL9041309	0.78	CCR1 (0.67)	CYP1A2CCR1CCR5CCR8KDM4E
	SCHEMBL29893624	0.77	CYP1A2 (1.00)	CYP1A2CCR1CCR5CCR8KDM4E
	SCHEMBL2938	0.77	CYP1A2 (1.00)	CYP1A2CCR1CCR5CCR8KDM4E
	SCHEMBL18266925	0.76	GPR3 (0.62)	CYP1A2KDM4EGPR3PDPK1CYP2A6
	SCHEMBL18774818	0.76	CYP1A2 (0.57)	CYP1A2CCR1CCR5CCR8KDM4E
	Hydrogen Sulfide SCHEMBL27587726	0.75	CYP1A2 (0.96)	CYP1A2CCR1CCR5CCR8KDM4E
	Ammonia Solution, Strong SCHEMBL27607990	0.75	CYP1A2 (0.96)	CYP1A2CCR1CCR5CCR8KDM4E

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 13 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 (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.