SCHEMBL18740168

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
	SCHEMBL18739965	0.94	MEN1 (0.44)	KDM4EPKMMEN1KMT2AALDH1A1
	SCHEMBL18740296	0.92	MEN1 (0.39)	LMNAMEN1KMT2AALDH1A1POLB
	SCHEMBL18758706	0.89	ALDH1A1 (0.42)	KDM4ELMNAPKMMEN1KMT2A
	SCHEMBL18740303	0.87	KDM4E (0.40)	KDM4ELMNAALDH1A1HDAC1HIF1A
	SCHEMBL18758571	0.86	PKM (0.41)	LMNAPKMMEN1KMT2ASMN1; SMN2
	SCHEMBL18740240	0.86	MEN1 (0.45)	KDM4EPKMMEN1KMT2AALDH1A1
	SCHEMBL18740218	0.85	MEN1 (0.44)	LMNAPKMMEN1KMT2AALDH1A1
	SCHEMBL18740289	0.85	MEN1 (0.44)	KDM4ELMNAPKMMEN1KMT2A
	SCHEMBL18740201	0.85	MEN1 (0.54)	KDM4EPKMMEN1KMT2AALDH1A1
	SCHEMBL28616118	0.84	PTGER4 (0.48)	—

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 13 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 (6 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.