SCHEMBL30774177

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
	SCHEMBL2712314	1.00	MAOA (0.61)	MAOAMAOBTDP1GPR3KDM4E
	SCHEMBL27943843	0.85	TDP1 (0.52)	MAOAMAOBTDP1GPR3KDM4E
	SCHEMBL5469806	0.83	MAOA (0.56)	MAOAMAOBTDP1GPR3KDM4E
	SCHEMBL2125436	0.83	MAOA (0.61)	MAOAMAOBGPR3KDM4ECYP1A2
	Ammonia Solution, Strong SCHEMBL27928855	0.82	MAOA (0.59)	MAOAMAOBGPR3KDM4ECYP1A2
	SCHEMBL6679033	0.80	MAOA (0.70)	MAOAMAOBTDP1GPR3KDM4E
	SCHEMBL9607475	0.80	MAOA (0.57)	MAOAMAOBTDP1GPR3KDM4E
	SCHEMBL12490195	0.80	MAOA (0.57)	MAOAMAOBTDP1GPR3KDM4E
	SCHEMBL2123575	0.79	PDE10A (0.58)	MAOAMAOBTDP1KDM4EPKM
	SCHEMBL29175203	0.78	MAOA (0.67)	MAOAMAOBTDP1GPR3KDM4E

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.