SCHEMBL7121201

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
	SCHEMBL7116100	0.81	SIRT1 (0.45)	ALDH1A1MAPTMEN1KMT2AADORA1
	SCHEMBL7125974	0.80	SIRT1 (0.44)	ALDH1A1MAPTMEN1KMT2AADORA1
	SCHEMBL7116736	0.78	SIRT1 (0.42)	ALDH1A1MAPTMEN1KMT2AADORA1
	SCHEMBL7115575	0.77	SIRT1 (0.42)	ALDH1A1MAPTMEN1KMT2ACSF1R
	SCHEMBL7114302	0.77	SIRT1 (0.44)	ALDH1A1MAPTMEN1KMT2ACNR1
	SCHEMBL7116744	0.77	SIRT1 (0.46)	ALDH1A1MAPTMEN1KMT2AADORA1
	SCHEMBL7114914	0.77	SIRT1 (0.46)	ALDH1A1MAPTMEN1KMT2AADORA1
	SCHEMBL7124010	0.76	SIRT1 (0.45)	ALDH1A1MAPTMEN1KMT2AADORA1
	SCHEMBL7546795	0.75	CNR1 (0.39)	CNR1CSF1R
	SCHEMBL7120967	0.75	SIRT1 (0.42)	ALDH1A1MAPTMEN1KMT2ACNR1

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 6 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.