SCHEMBL3962711

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
	SCHEMBL8199702	1.00	HTR5A (0.55)	HTR5AMEN1KMT2AALDH1A1CASR
	SCHEMBL15131138	0.87	MEN1 (0.56)	MEN1KMT2AALDH1A1CASRBCHE
	SCHEMBL3962731	0.85	HTR5A (0.53)	HTR5AMEN1KMT2AALDH1A1GPR132
	SCHEMBL3344843	0.81	CASR (0.53)	ALDH1A1CASRKRASSOS1
	SCHEMBL2458912	0.81	CASR (0.53)	ALDH1A1CASRKRASSOS1
	SCHEMBL15130973	0.81	CASR (0.58)	MEN1KMT2ACASRDRD2KRAS
	SCHEMBL4993611	0.80	CASR (0.65)	HTR5AMEN1KMT2AALDH1A1CASR
	SCHEMBL8200312	0.80	CASR (0.65)	HTR5AMEN1KMT2AALDH1A1CASR
	SCHEMBL15131044	0.79	CASR (0.52)	HTR5AMEN1KMT2AALDH1A1CASR
	SCHEMBL3932126	0.78	CASR (0.48)	HTR5ACASRDRD2HTR1AKRAS

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 7 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.