SCHEMBL7015349

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
	SCHEMBL7010073	0.91	MEN1 (0.52)	MEN1KMT2ATAS1R3TAS1R1POLB
	SCHEMBL7016470	0.88	MEN1 (0.71)	MEN1KMT2APOLBHPGDALDH1A1
	SCHEMBL8481976	0.87	TAS1R3 (0.47)	MEN1KMT2ATAS1R3TAS1R1POLB
	SCHEMBL7015347	0.85	MEN1 (0.57)	MEN1KMT2ATAS1R3TAS1R1POLB
	SCHEMBL7020699	0.84	TAS1R3 (0.52)	MEN1KMT2ATAS1R3TAS1R1POLB
	SCHEMBL7014525	0.83	MEN1 (0.52)	MEN1KMT2APOLBLMNAKDM4E
	Trifluoroacetic Acid SCHEMBL7681909	0.81	MEN1 (0.62)	MEN1KMT2APOLBHPGDALDH1A1
	SCHEMBL7020859	0.80	MEN1 (0.57)	MEN1KMT2APOLBHPGDALDH1A1
	SCHEMBL7018585	0.79	NPC1 (0.69)	MEN1KMT2AHPGDALDH1A1LMNA
	SCHEMBL7013158	0.79	LMNA (0.53)	MEN1KMT2AHPGDALDH1A1LMNA

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 11 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.