SCHEMBL2803172

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
	SCHEMBL3629698	0.81	MEN1 (0.36)	LMNATSHRCYP3A4PMP22KCNQ2
	SCHEMBL25076093	0.81	CYP4F2 (0.39)	MAPTLMNACYP4F2CYP4A11TSHR
	SCHEMBL5257795	0.81	CYP4F2 (0.39)	MAPTLMNACYP4F2CYP4A11TSHR
	SCHEMBL2804738	0.79	KCNQ2 (0.34)	KCNQ2
	SCHEMBL26039065	0.79	ALDH1A1 (0.39)	MAPTCYP4F2CYP4A11TSHRCYP1A2
	SCHEMBL1973881	0.78	DGAT1 (0.36)	MAPTKCNQ2
	SCHEMBL21949878	0.78	CYP2C9 (0.38)	MAPTCYP4F2CYP4A11TSHRALDH1A1
	SCHEMBL8305688	0.77	CYP4F2 (0.41)	MAPTLMNACYP4F2CYP4A11TSHR
	SCHEMBL12631752	0.76	CYP4F2 (0.40)	MAPTCYP4F2CYP4A11TSHRMEN1
	SCHEMBL2729168	0.76	MAPT (0.36)	MAPTTAAR1LMNACYP4F2CYP4A11

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 61 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 (5 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.