SCHEMBL1635443

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
	SCHEMBL1635734	0.95	GPR55 (0.47)	GPR55HSD17B3CTRCBCL2BCL2L1
	SCHEMBL20982326	0.88	ALOX5 (0.51)	GPR55CTRCALOX5MEN1KMT2A
	SCHEMBL9890276	0.86	GPR55 (0.39)	GPR55HSD17B3CTRCBCL2BCL2L1
	SCHEMBL21089589	0.85	GPR55 (0.48)	GPR55ALOX5MEN1KMT2ACNR2
	SCHEMBL1637201	0.84	CTRC (0.43)	GPR55HSD17B3CTRCBCL2BCL2L1
	SCHEMBL19538101	0.81	CNR2 (0.43)	GPR55HSD17B3ALOX5CNR2
	SCHEMBL26838190	0.80	GPR55 (0.44)	GPR55ALOX5CNR2
	SCHEMBL26561803	0.79	ALOX5 (0.47)	GPR55ALOX5MEN1KMT2AMAPT
	SCHEMBL22373727	0.73	PDE10A (0.46)	ALOX5MEN1KMT2AMAPT
	SCHEMBL25583486	0.73	GGPS1 (0.43)	GPR55ALOX5MEN1KMT2ACNR2

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 16 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 (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.