SCHEMBL26696017

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
	SCHEMBL26696045	0.89	NMT1 (0.38)	MEN1KMT2AHSD17B10CYP11B1RXFP1
	SCHEMBL30714579	0.83	CYP3A4 (0.42)	MEN1KMT2ACYP3A4KCNH2SMN1; SMN2
	SCHEMBL26696022	0.83	CYP3A4 (0.42)	MEN1KMT2ACYP3A4KCNH2SMN1; SMN2
	SCHEMBL26696010	0.81	HPGDS (0.41)	KMT2ACYP3A4KCNH2SMN1; SMN2
	SCHEMBL26874763	0.80	MEN1 (0.34)	MEN1KMT2AHSD17B10NPSR1MET
	SCHEMBL26696031	0.78	MCHR1 (0.37)	MEN1KMT2AHSD17B10POLBCYP3A4
	SCHEMBL3597145	0.78	PLA2G2A (0.48)	MEN1KMT2AHSD17B10POLBNPSR1
	SCHEMBL26696046	0.77	PDE4A (0.49)	MEN1KMT2AHSD17B10CYP2C19CYP3A4
	SCHEMBL26696061	0.77	PARP10 (0.47)	MEN1KMT2ANPSR1KCNH2SMN1; SMN2
	SCHEMBL26696011	0.76	NMT1 (0.48)	MEN1KMT2ASMN1; SMN2NMT1NMT2

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 5 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.