SCHEMBL290200

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
	SCHEMBL13047403	0.89	HSD17B10 (0.47)	HSD17B10TSHRKDM4ECYP3A4CYP1A2
	SCHEMBL13047411	0.84	HSD17B10 (0.46)	HSD17B10TSHRKDM4ECDC7DBF4
	SCHEMBL17589907	0.84	HSD17B10 (0.50)	HSD17B10TSHRKDM4ECYP3A4CYP1A2
	SCHEMBL13047402	0.84	HSD17B10 (0.50)	HSD17B10TSHRKDM4ECYP3A4CYP1A2
	SCHEMBL13047419	0.82	HSD17B10 (0.44)	HSD17B10TSHRKDM4ECYP3A4CYP1A2
	SCHEMBL13047410	0.81	HSD17B10 (0.66)	HSD17B10TSHRKDM4ECYP3A4CYP1A2
	SCHEMBL13047407	0.81	HSD17B10 (0.47)	HSD17B10TSHRKDM4ECYP3A4CYP1A2
	SCHEMBL291162	0.81	HSD17B10 (0.45)	HSD17B10TSHRKDM4ECYP3A4CYP1A2
	SCHEMBL13047624	0.80	HSD17B10 (0.41)	HSD17B10TSHRKDM4ECYP3A4CYP1A2
	SCHEMBL290640	0.77	CDC7 (0.45)	HSD17B10TSHRKDM4ECDC7DBF4

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 45 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 (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.