SCHEMBL96124

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
	SCHEMBL689732	0.88	PTGER4 (0.55)	SRCPTGER4MEN1KMT2AP2RX4
	SCHEMBL30676985	0.88	PTGER4 (0.55)	SRCPTGER4MEN1KMT2AP2RX4
	SCHEMBL689666	0.87	CYP19A1 (0.64)	SRCPTGER4MEN1KMT2AP2RX4
	SCHEMBL97196	0.86	PTGER4 (0.61)	SRCPTGER4MEN1KMT2AMAPT
	SCHEMBL97034	0.80	PIM1 (0.52)	MEN1KMT2AHPGDPOLB
	SCHEMBL97033	0.80	PIM1 (0.52)	MEN1KMT2AHPGDPOLB
	SCHEMBL8156486	0.80	PTGER4 (0.55)	PTGER4MEN1KMT2AP2RX4CYP19A1
	SCHEMBL14141638	0.78	RORA (0.70)	PTGER4PGRRORARORCRORB
	SCHEMBL28179541	0.77	MAPT (0.56)	PTGER4MEN1KMT2AP2RX4MAPT
	SCHEMBL96088	0.77	CFTR (0.50)	SRCMEN1KMT2AP2RX4MAPT

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 10 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.