SCHEMBL4018089

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
	SCHEMBL10469069	0.92	CA12 (0.57)	CA12CA1CA2CA9CA14
	SCHEMBL9869231	0.84	FFAR1 (0.50)	ALDH1A1CYP2C9GSK3BKDM4CKDM4E
	SCHEMBL4021020	0.84	KDR (0.60)	KDRALDH1A1CYP2C9KMT2AMEN1
	SCHEMBL16611699	0.80	HSD17B10 (0.49)	CA12CA1CA2CA9CA14
	SCHEMBL3776648	0.79	ALDH1A1 (0.54)	CA12CA1CA2CA9CA14
	SCHEMBL4018466	0.79	KDR (0.43)	KDRALDH1A1CYP2C9GSK3BKMT2A
	Hydrochloric Acid SCHEMBL16612069	0.79	HSD17B10 (0.48)	CA12CA1CA2CA9CA14
	SCHEMBL4017699	0.78	GSK3B (0.44)	CA12CA1CA2CA9CA14
	SCHEMBL13058359	0.78	CA2 (0.52)	CA12CA1CA2CA9CA14
	SCHEMBL7919	0.77	SLC22A12 (0.56)	ALDH1A1KDM6BKDM4CKDM4DKDM4A

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 21 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.