SCHEMBL4596097

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
	SCHEMBL30132795	1.00	TGM2 (0.58)	TGM2CES1ALDH1A1CHRM1ALDH3A1
	SCHEMBL1337353	0.82	CA12 (0.57)	ALDH1A1CA12MAPTPOLBHPGD
	SCHEMBL18955151	0.81	CA1 (0.71)	CA12
	SCHEMBL18954691	0.80	TGM2 (0.68)	TGM2CES1ALDH1A1CHRM1ALDH3A1
	SCHEMBL5426500	0.79	TGM2 (0.52)	TGM2CES1ALDH1A1CHRM1ALDH3A1
	SCHEMBL18974754	0.78	TGM2 (0.61)	TGM2CES1ALDH1A1CHRM1ALDH3A1
	SCHEMBL5430327	0.78	CHRM1 (0.63)	TGM2CES1ALDH1A1CHRM1ALDH3A1
	SCHEMBL18954909	0.78	ALDH1A1 (0.71)	TGM2CES1ALDH1A1CHRM1ALDH3A1
	SCHEMBL15928248	0.78	TGM2 (0.75)	TGM2CES1ALDH1A1CHRM1ALDH3A1
	SCHEMBL4596020	0.78	TGM2 (0.61)	TGM2CES1ALDH1A1CHRM1ALDH3A1

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 8 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 (2 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.