SCHEMBL14770511

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
	SCHEMBL14770519	0.86	MAPK1 (0.38)	MEN1KMT2AMAPK1CCNB2CDK1
	SCHEMBL14770724	0.85	MEN1 (0.41)	MEN1KMT2AMLKLCHEK2MTNR1B
	SCHEMBL14770725	0.85	MEN1 (0.39)	MEN1KMT2AMLKLCHEK2MAPK1
	SCHEMBL12065251	0.85	MLKL (0.38)	MEN1KMT2AMLKLMAPT
	SCHEMBL14770697	0.82	MLKL (0.51)	MEN1KMT2AMLKLCHEK2MTNR1B
	SCHEMBL14770516	0.79	GAA (0.46)	MLKLCHEK2MAPK1GAATSHR
	SCHEMBL14770513	0.79	MLKL (0.43)	MEN1KMT2AMLKLCHEK2MTNR1B
	SCHEMBL14770517	0.77	ALDH1A1 (0.38)	MEN1KMT2ACHEK2GAAALDH1A1
	SCHEMBL14770690	0.77	MLKL (0.52)	MEN1KMT2AMLKLCHEK2MTNR1B
	SCHEMBL14770661	0.74	MLKL (0.72)	MEN1KMT2AMLKLMAPK1GAA

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 2 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.