SCHEMBL2146997

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
	SCHEMBL13718931	0.89	PGR (0.47)	PGRS100A4HTR2BHTR2AHTR2C
	SCHEMBL20233477	0.88	PGR (0.46)	PGRS100A4HTR2BHTR2AHTR2C
	SCHEMBL13995259	0.85	PGR (0.41)	PGRS100A4HTR2BHTR2AHTR2C
	SCHEMBL23252306	0.83	CA2 (0.45)	PGRS100A4HTR2BHTR2AHTR2C
	SCHEMBL17882478	0.80	PGR (0.43)	PGRS100A4HTR2BHTR2AHTR2C
	SCHEMBL21391593	0.78	PGR (0.42)	PGR
	SCHEMBL20233481	0.78	PGR (0.42)	PGR
	SCHEMBL17716753	0.78	PGR (0.42)	PGRHTR2BHTR2AHTR2CTDP2
	SCHEMBL1240051	0.77	S100A4 (0.42)	PGRS100A4HTR2BHTR2AHTR2C
	SCHEMBL26119454	0.76	MAPK1 (0.53)	PGRS100A4HTR2BHTR2AHTR2C

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 135 patents — showing the first 20. 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 (10 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.