SCHEMBL3922497

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
	SCHEMBL3925905	0.87	CRHR1 (0.84)	CRHR1CRHR2SMPD3NPC1RAB9A
	SCHEMBL3923140	0.85	CRHR1 (0.80)	CRHR1CRHR2SMPD3NPC1RAB9A
	SCHEMBL2929597	0.85	CRHR1 (1.00)	CRHR1CRHR2SMPD3NPC1RAB9A
	SCHEMBL3931907	0.85	CRHR1 (0.80)	CRHR1CRHR2SMPD3NPC1RAB9A
	SCHEMBL3930606	0.85	CRHR1 (0.80)	CRHR1CRHR2SMPD3NPC1RAB9A
	SCHEMBL3933566	0.83	CRHR1 (0.77)	CRHR1CRHR2SMPD3NPC1RAB9A
	SCHEMBL3920550	0.83	CRHR1 (0.77)	CRHR1CRHR2SMPD3PDE7APDE3A
	SCHEMBL13614704	0.82	CRHR1 (0.70)	CRHR1CRHR2SMPD3NPC1RAB9A
	SCHEMBL3923515	0.82	CRHR1 (0.76)	CRHR1CRHR2SMPD3MEN1KMT2A
	SCHEMBL3931706	0.81	CRHR1 (0.73)	CRHR1CRHR2SMPD3NPC1RAB9A

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 10 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.