SCHEMBL2391613

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
	SCHEMBL2432355	0.87	FFAR1 (0.48)	FFAR1FFAR4LMNAKMT2APTGER1
	SCHEMBL5961842	0.87	PTGS1 (0.59)	AKR1B1PTGS1PTGS2LMNAKMT2A
	SCHEMBL538512	0.87	KMT2A (0.60)	FFAR1FFAR4AKR1B1PTGS1PTGS2
	SCHEMBL27701716	0.85	KMT2A (0.58)	FFAR1FFAR4AKR1B1PTGS1PTGS2
	Hydrochloric Acid SCHEMBL11895689	0.85	KMT2A (0.58)	FFAR1FFAR4AKR1B1PTGS1PTGS2
	Ammonia Solution, Strong SCHEMBL27926479	0.85	KMT2A (0.58)	FFAR1FFAR4AKR1B1PTGS1PTGS2
	SCHEMBL28594606	0.85	KMT2A (0.58)	FFAR1FFAR4AKR1B1PTGS1PTGS2
	SCHEMBL29512995	0.85	KMT2A (0.58)	FFAR1FFAR4AKR1B1PTGS1PTGS2
	SCHEMBL8645744	0.85	PTGS1 (0.55)	AKR1B1PTGS1PTGS2LMNAKMT2A
	SCHEMBL2391344	0.84	FFAR1 (0.46)	FFAR1FFAR4LMNAKMT2ASLC6A3

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 9 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.