SCHEMBL15375503

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
	SCHEMBL15375321	0.88	FABP4 (0.46)	CD274MAOBESR1TP53POLB
	SCHEMBL15375385	0.88	PARP10 (0.42)	MAOBSCN9APARP10PARP15PARP14
	SCHEMBL15402163	0.87	MAOB (0.41)	CD274MAOBESR1TP53POLB
	SCHEMBL15401831	0.86	MAOB (0.40)	CD274MAOBESR1TP53POLB
	SCHEMBL15375571	0.84	PARP10 (0.47)	MAOBSCN9AKDM4EPARP10PARP15
	SCHEMBL15375524	0.83	KDM4E (0.50)	MAOBSCN9AKDM4EPARP10PARP15
	SCHEMBL15375555	0.83	SMN1; SMN2 (0.44)	MAOBMAPK1L3MBTL1
	SCHEMBL27855165	0.83	SCN9A (0.38)	CD274MAOBSCN9AKDM4EPARP10
	SCHEMBL15402066	0.82	FFAR1 (0.41)	MAOBPOLBMAPK1L3MBTL1
	SCHEMBL15375369	0.82	PTGDR2 (0.43)	CD274MAOBKDM4E

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 9 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.