SCHEMBL18302011

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
	SCHEMBL25523280	0.94	SLC6A3 (0.56)	SLC6A3SLC6A4SLC6A2TSHRLMNA
	SCHEMBL5072166	0.90	SLC6A3 (0.59)	SLC6A3SLC6A4SLC6A2TSHRLMNA
	SCHEMBL18539206	0.86	SLC6A3 (0.59)	SLC6A3SLC6A4SLC6A2TSHRLMNA
	SCHEMBL16219703	0.85	SLC6A3 (0.49)	SLC6A3SLC6A4LMNAALDH1A1KMT2A
	SCHEMBL28454296	0.83	TSHR (0.57)	TSHRALDH1A1HSD17B10KMT2ARXFP1
	SCHEMBL15525214	0.83	SLC6A3 (0.63)	SLC6A3SLC6A4SLC6A2TSHRLMNA
	SCHEMBL869550	0.83	BRD4 (0.50)	SLC6A3TSHRLMNAALDH1A1CFTR
	SCHEMBL69464	0.82	SLC6A3 (0.67)	SLC6A3SLC6A4SLC6A2TSHRLMNA
	SCHEMBL18352308	0.81	PLK1 (0.54)	SLC6A3SLC6A4SLC6A2TSHRLMNA
	SCHEMBL13324417	0.81	SLC6A3 (0.50)	SLC6A3SLC6A4SLC6A2TSHRLMNA

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 7 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 (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.