SCHEMBL31519

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
	SCHEMBL31526	0.95	F2RL1 (0.90)	F2RL1FASNACACBACACAKMT2A
	SCHEMBL31533	0.91	F2RL1 (0.82)	F2RL1FASNACACBACACAKMT2A
	SCHEMBL15071100	0.87	F2RL1 (0.77)	F2RL1KMT2ATSHRMEN1HPGD
	SCHEMBL31534	0.87	F2RL1 (0.77)	F2RL1FASNACACBACACAKMT2A
	SCHEMBL15071146	0.86	F2RL1 (0.76)	F2RL1FASNACACBACACAKMT2A
	SCHEMBL15071152	0.86	F2RL1 (0.75)	F2RL1FASNKMT2ATSHRMEN1
	SCHEMBL15071151	0.85	F2RL1 (0.75)	F2RL1FASNKMT2ATSHRMEN1
	SCHEMBL31491	0.85	F2RL1 (0.75)	F2RL1FASNKMT2AMEN1HPGD
	SCHEMBL15071143	0.85	F2RL1 (0.74)	F2RL1KMT2ATSHRMEN1HPGD
	SCHEMBL15071155	0.84	F2RL1 (0.73)	F2RL1FASNACACBACACAKMT2A

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 6 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 (1 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.