SCHEMBL4864013

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
	SCHEMBL2590764	0.94	MEN1 (0.81)	PDE5AMEN1KMT2AGBA1ATM
	SCHEMBL1083763	0.90	PDE5A (1.00)	PDE5AMEN1KMT2AGBA1ATM
	SCHEMBL2583554	0.87	MEN1 (1.00)	PDE5AMEN1KMT2AGBA1ATM
	SCHEMBL4867362	0.86	PDE5A (0.82)	PDE5AMEN1KMT2AGBA1ATM
	SCHEMBL4857376	0.86	MEN1 (0.81)	PDE5AMEN1KMT2AGBA1ATM
	SCHEMBL2591972	0.86	PDE5A (1.00)	PDE5AMEN1KMT2AGBA1ATM
	SCHEMBL4863906	0.85	PDE5A (0.75)	PDE5AMEN1KMT2AGBA1ATM
	SCHEMBL1062736	0.84	PDE5A (0.89)	PDE5AMEN1KMT2AGBA1ATM
	SCHEMBL2583542	0.83	RAD52 (0.82)	KMT2ALMNAMAPTAPPALDH1A1
	SCHEMBL14262792	0.83	KDM1A (0.78)	PDE5AMEN1KMT2AGBA1ATM

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.