SCHEMBL19207586

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
	SCHEMBL19207788	0.82	L3MBTL1 (0.50)	KDM4EMAPTMITFALDH1A1LMNA
	SCHEMBL19207565	0.76	TNF (0.45)	TNFKDM4EMAPTMITFALDH1A1
	SCHEMBL7686440	0.76	SMN1; SMN2 (0.44)	MAPTMITFALDH1A1LMNAMEN1
	SCHEMBL18049623	0.74	L3MBTL1 (0.46)	KDM4EMAPTMITFALDH1A1LMNA
	SCHEMBL4656878	0.73	CYP4F2 (0.59)	TNFKDM4EMAPTALDH1A1TDP1
	SCHEMBL8302429	0.72	LMNA (0.61)	MAPTMITFALDH1A1LMNAMEN1
	SCHEMBL21824186	0.72	ALDH1A1 (0.47)	TNFKDM4EMAPTMITFALDH1A1
	SCHEMBL3929230	0.72	L3MBTL1 (0.44)	TNFKDM4EMAPTALDH1A1TDP1
	SCHEMBL25056416	0.71	LMNA (0.50)	KDM4EMAPTALDH1A1LMNAMEN1
	SCHEMBL18049571	0.71	L3MBTL1 (0.42)	KDM4EMAPTMITFALDH1A1LMNA

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 25 patents — showing the first 20. 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 (9 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.