SCHEMBL996348

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
	SCHEMBL13071433	0.90	SMPD3 (0.46)	SMPD3ECE1SRCZAP70SYK
	SCHEMBL2216600	0.86	SMPD3 (0.46)	SMPD3ECE1SRCZAP70SYK
	SCHEMBL3625504	0.82	MAPT (0.40)	CYP1A1CYP1A2CYP1B1ADORA2ACYP3A4
	SCHEMBL12070947	0.79	KDM4E (0.41)	CYP1A1CYP1A2CYP1B1CYP3A4CYP2C9
	SCHEMBL313693	0.79	CTSS (0.38)	CYP1A1CYP1A2CYP1B1CYP3A4CYP2C9
	SCHEMBL16019226	0.79	SMPD3 (0.58)	SMPD3ECE1SRCZAP70SYK
	SCHEMBL1232405	0.78	ALDH1A1 (0.35)	CYP1A1CYP1A2CYP1B1CYP3A4CYP2C9
	SCHEMBL312942	0.78	ALDH1A1 (0.35)	CYP1A1CYP1A2CYP1B1IDO1TDO2
	SCHEMBL3671740	0.78	FPR2 (0.37)	CYP1A1CYP1A2CYP1B1CYP3A4CYP2C9
	SCHEMBL16064009	0.78	TDO2 (0.33)	IDO1TDO2HCRTR1GAARECQL

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 77 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.