SCHEMBL2393525

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
	SCHEMBL9890769	0.90	CHRM1 (0.50)	SHMT1SHMT2CHRM1CHRM3
	SCHEMBL9890728	0.88	FFAR1 (0.46)	PTGDR2KDM4EGAAFFAR1FFAR4
	SCHEMBL9890725	0.84	HDAC7 (0.50)	PTGDR2GAAALDH1A1LMNAMEN1
	SCHEMBL5429296	0.83	PTGDR2 (0.56)	PTGDR2KDM4EFFAR1FFAR4HPGD
	SCHEMBL9890731	0.82	LMNA (0.48)	ALDH1A1LMNASMN1; SMN2RAB9A
	SCHEMBL9890714	0.82	CYP2C19 (0.49)	PTGDR2FFAR1FFAR4CHRM1CHRM3
	SCHEMBL2395234	0.82	CNR1 (0.43)	HPGDALDH1A1CHRM1CHRM3LMNA
	SCHEMBL9890716	0.81	CHRM1 (0.62)	CHRM1CHRM3PLA2G1BHTTL3MBTL1
	SCHEMBL2397419	0.81	KMT2A (0.51)	KDM4EFFAR1FFAR4HPGDALDH1A1
	SCHEMBL9890767	0.80	PTGDR2 (0.50)	PTGDR2FFAR1FFAR4HPGDSHMT1

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 11 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.