SCHEMBL20119904

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
	SCHEMBL20119891	0.82	APP (0.48)	APPPDE5ALOXL2HTR1AADRA1D
	SCHEMBL20119609	0.79	ADORA3 (0.49)	SMN1; SMN2ADORA3ADORA1TMIGD3HTR2C
	SCHEMBL1216376	0.78	CDK1 (0.55)	APPPDE5ASMN1; SMN2TMIGD3HTR2C
	SCHEMBL20119597	0.78	LMNA (0.38)	SMN1; SMN2ADORA2AADORA3TMIGD3HTR2C
	SCHEMBL20119459	0.78	RECQL (0.51)	PDE5ASMN1; SMN2TMIGD3HTR2CHTR2B
	SCHEMBL20119598	0.76	KCNH3 (0.43)	SMN1; SMN2LOXL2ADORA3ADORA1TMIGD3
	SCHEMBL20119692	0.76	SMN1; SMN2 (0.34)	SMN1; SMN2ADORA2AADORA3ADORA1TMIGD3
	SCHEMBL15756676	0.76	TSHR (0.55)	SMN1; SMN2ADORA2AADORA3LMNAALOX15
	SCHEMBL13906497	0.76	PKM (0.46)	SMN1; SMN2LMNA
	SCHEMBL20119583	0.75	TMIGD3 (0.43)	APPPDE5ASMN1; SMN2TMIGD3HTR2C

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 (5 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.