SCHEMBL3147307

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
	SCHEMBL3147389	0.90	MEN1 (0.57)	MEN1KMT2APRKAA2ALDH1A1HPGD
	SCHEMBL3032991	0.88	KMT2A (0.48)	MEN1KMT2APRKAA2ALDH1A1HPGD
	SCHEMBL3133330	0.88	MEN1 (0.53)	MEN1KMT2APRKAA2ALDH1A1HPGD
	Hydrochloric Acid SCHEMBL4761834	0.88	MAPK1 (0.58)	MEN1KMT2APRKAA2GAAHPGD
	Hydrochloric Acid SCHEMBL3267187	0.86	MEN1 (0.53)	MEN1KMT2APRKAA2GAAALDH1A1
	SCHEMBL3020824	0.85	MEN1 (0.52)	MEN1KMT2APRKAA2ALDH1A1HPGD
	SCHEMBL3061567	0.84	KMT2A (0.58)	MEN1KMT2APRKAA2ALDH1A1HPGD
	SCHEMBL3020822	0.83	MEN1 (0.50)	MEN1KMT2APRKAA2ALDH1A1HPGD
	SCHEMBL3035668	0.83	PRKAA2 (0.58)	PRKAA2GAAALDH1A1PKMLMNA
	Bromide SCHEMBL3067318	0.83	MEN1 (0.51)	MEN1KMT2APRKAA2ALDH1A1HPGD

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 10 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 (3 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.