SCHEMBL693335

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
	SCHEMBL2014966	0.93	SLC6A2 (0.45)	MAOBHTR6MAOACREBBPHTR1A
	SCHEMBL692900	0.91	MAOB (0.42)	MAOBHTR6MAOACREBBPSLC6A4
	SCHEMBL2016687	0.91	MAOB (0.42)	MAOBHTR6MAOACREBBPSLC6A4
	SCHEMBL2014689	0.89	CREBBP (0.53)	MAOBMAOACREBBPHTR1ASLC6A2
	SCHEMBL2013454	0.88	MAOB (0.47)	MAOBHTR6MAOACREBBPHTR2C
	SCHEMBL692393	0.85	HTR2C (0.42)	HTR6HTR2CHTR2AHTR2B
	SCHEMBL693785	0.84	HTR1A (0.43)	MAOBHTR6CREBBPHTR1ASLC6A2
	SCHEMBL2017862	0.84	CREBBP (0.43)	MAOBHTR6MAOACREBBPHTR1A
	SCHEMBL692627	0.83	CREBBP (0.49)	MAOBMAOACREBBP
	SCHEMBL2014698	0.82	CREBBP (0.52)	MAOBMAOACREBBPHTR2C

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 28 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.