SCHEMBL3923211

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
	SCHEMBL3926806	0.90	CRHR1 (0.65)	CRHR1CRHR2MEN1KMT2ARAB9A
	SCHEMBL3920629	0.89	CRHR1 (0.54)	CRHR1CRHR2SMPD3
	SCHEMBL3931894	0.86	CRHR1 (0.54)	CRHR1CRHR2
	SCHEMBL3920559	0.86	CRHR1 (0.52)	CRHR1CRHR2RAB9AKDM4EMAPT
	SCHEMBL3923468	0.85	CRHR1 (0.53)	CRHR1CRHR2
	SCHEMBL3933908	0.84	CRHR1 (0.55)	CRHR1CRHR2
	SCHEMBL3928328	0.83	CRHR1 (0.66)	CRHR1CRHR2MEN1KMT2ARAB9A
	SCHEMBL3922576	0.82	CRHR1 (0.54)	CRHR1CRHR2
	SCHEMBL3921234	0.82	CRHR1 (0.62)	CRHR1CRHR2KDM4EMAPTSMPD3
	SCHEMBL3926284	0.82	CRHR1 (0.53)	CRHR1CRHR2

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.