SCHEMBL17346754

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
	SCHEMBL17346792	0.94	TSHR (0.53)	LMNAALDH1A1MAPTPKMALOX12
	SCHEMBL17342588	0.93	PADI3 (0.53)	LMNAALDH1A1MAPTPKMALOX12
	SCHEMBL17864889	0.93	MGLL (0.57)	LMNAALDH1A1MAPTPKMALOX12
	SCHEMBL13625200	0.91	NPC1 (0.61)	LMNAPADI3PADI4MGLLSMN1; SMN2
	SCHEMBL18334201	0.90	PADI3 (0.48)	LMNAALDH1A1MAPTPKMALOX12
	SCHEMBL17864831	0.90	PADI3 (0.48)	LMNAALDH1A1MAPTPKMALOX12
	SCHEMBL17346622	0.89	TDP1 (0.51)	LMNAMAPTPADI3PADI4TSHR
	SCHEMBL17864890	0.89	TSHR (0.57)	LMNAMAPTPADI3PADI4TSHR
	SCHEMBL17346787	0.89	PADI3 (0.47)	MAPTPADI3PADI4CYP1A2CYP2C9
	SCHEMBL17342589	0.88	ALDH1A1 (0.50)	LMNAALDH1A1MAPTPKMALOX12

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 12 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 (4 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.