SCHEMBL501793

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
	SCHEMBL20431	0.98	ATM (0.47)	ATMALDH1A1KMT2ALMNAMEN1
	SCHEMBL1377797	0.93	ATM (0.50)	ATMALDH1A1KMT2ALMNAMEN1
	SCHEMBL26844154	0.89	EPHX2 (0.51)	ALDH1A1KMT2AMEN1PKMGAA
	SCHEMBL18023845	0.88	ATM (0.46)	ATMALDH1A1KMT2ALMNACYP1A2
	SCHEMBL22878181	0.86	ATM (0.45)	ATMALDH1A1KMT2ALMNAMEN1
	Hydrochloric Acid SCHEMBL17271473	0.85	ALDH1A1 (0.45)	ATMALDH1A1KMT2ALMNAMEN1
	SCHEMBL17286078	0.85	LMNA (0.44)	ATMALDH1A1KMT2ALMNACYP1A2
	SCHEMBL17285898	0.85	SMN1; SMN2 (0.45)	ATMALDH1A1KMT2ALMNACYP1A2
	SCHEMBL12120113	0.85	ALDH1A1 (0.47)	ALDH1A1KMT2AMEN1MAPK1
	SCHEMBL12120106	0.85	ALDH1A1 (0.47)	ALDH1A1KMT2AMEN1MAPK1

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 112 patents — showing the first 20. 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.