SCHEMBL14869715

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
	SCHEMBL14869714	0.90	CA1 (0.40)	CA1CA2CA9ALDH1A1SMN1; SMN2
	SCHEMBL14869656	0.86	CA1 (0.48)	CA1CA2CA9ALDH1A1MAOA
	SCHEMBL14869719	0.78	CA1 (0.41)	CA1CA2CA9MAOALMNA
	SCHEMBL15100692	0.76	ALDH1A1 (0.37)	CA1CA2CA9ALDH1A1MAOA
	SCHEMBL14869609	0.75	CA1 (0.41)	CA1CA2CA9
	SCHEMBL16543312	0.74	MAOA (0.37)	ALDH1A1SMN1; SMN2MAOALMNACYP1A2
	SCHEMBL14869747	0.74	CA1 (0.44)	CA1CA2CA9ALDH1A1SMN1; SMN2
	SCHEMBL14869614	0.73	ALDH1A1 (0.54)	CA1CA2CA9ALDH1A1TSHR
	SCHEMBL14869607	0.72	CA1 (0.39)	CA1CA2CA9HPGDLMNA
	SCHEMBL14872457	0.71	CA1 (0.51)	CA1CA2CA9ALDH1A1SMN1; SMN2

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 25 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 (11 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.