SCHEMBL693561

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
	SCHEMBL2578478	1.00	HTR2C (0.45)	HTR2CMAOBMAOABRD4CREBBP
	SCHEMBL2014698	0.90	CREBBP (0.52)	HTR2CMAOBMAOABRD4CREBBP
	SCHEMBL692550	0.89	CREBBP (0.44)	HTR2CMAOBMAOABRD4CREBBP
	SCHEMBL692900	0.89	MAOB (0.42)	HTR2CMAOBMAOABRD4CREBBP
	SCHEMBL2016687	0.89	MAOB (0.42)	HTR2CMAOBMAOABRD4CREBBP
	SCHEMBL2015305	0.87	HTR2C (0.44)	HTR2CMAOBMAOABRD4CREBBP
	SCHEMBL2564905	0.85	HTR2C (0.41)	HTR2CMAOBMAOABRD4CREBBP
	SCHEMBL693085	0.85	HTR2C (0.41)	HTR2CMAOBMAOABRD4CREBBP
	SCHEMBL2014689	0.82	CREBBP (0.53)	MAOBMAOABRD4CREBBPSLC6A4
	SCHEMBL693357	0.82	HTR2C (0.42)	HTR2CMAOBMAOABRD4CREBBP

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 26 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.