SCHEMBL14629683

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
	SCHEMBL31153234	0.84	ALDH1A1 (0.35)	LMNAALDH1A1
	SCHEMBL183353	0.78	ALDH1A1 (0.52)	CA2CA1KDM4ELMNAALDH1A1
	SCHEMBL6308662	0.78	CA2 (0.50)	CA2CA1KDM4ELMNAALDH1A1
	SCHEMBL360148	0.77	CA2 (0.48)	CA2CA1KDM4ELMNAALDH1A1
	SCHEMBL11300462	0.76	CA1 (0.50)	CA2CA1KDM4ELMNAALDH1A1
	SCHEMBL395539	0.76	CA2 (0.52)	CA2CA1KDM4ELMNAALDH1A1
	SCHEMBL22359689	0.75	KDM4E (0.47)	CA2CA1KDM4ELMNAALDH1A1
	SCHEMBL2503454	0.74	CA2 (0.69)	CA2CA1ALDH1A1CYP2A6CA12
	SCHEMBL45942	0.74	CA2 (0.69)	CA2CA1ALDH1A1CYP2A6CA12
	Water SCHEMBL28189314	0.74	CA2 (0.69)	CA2CA1ALDH1A1CYP2A6CA12

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 1 patent. 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.