SCHEMBL3429586

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
	SCHEMBL13671617	0.89	CNR1 (0.50)	PTGER4CYP1A2CYP3A4CYP2D6CYP2C9
	SCHEMBL3428140	0.88	PTGER4 (0.52)	PTGER4CYP1A2PTGDR2MCL1CNR1
	SCHEMBL1107506	0.88	PTGDR2 (0.49)	PTGER4CYP1A2CYP3A4CYP2D6CYP2C9
	SCHEMBL3428395	0.86	PTGER4 (0.54)	PTGER4PTGDR2MCL1CNR1
	SCHEMBL1225871	0.85	PTGER4 (0.66)	PTGER4CYP1A2CYP3A4CYP2D6CYP2C9
	SCHEMBL29805498	0.85	PTGER4 (0.66)	PTGER4CYP1A2CYP3A4CYP2D6CYP2C9
	SCHEMBL3755332	0.85	KDM4E (0.54)	PTGER4PTGDR2MCL1CNR1RORC
	SCHEMBL24273636	0.84	PTGER4 (0.59)	PTGER4CYP1A2CYP3A4CYP2D6CYP2C9
	SCHEMBL30493910	0.84	PTGER4 (0.59)	PTGER4CYP1A2CYP3A4CYP2D6CYP2C9
	SCHEMBL14584207	0.83	PTGER4 (0.60)	PTGER4CYP1A2CYP3A4CYP2D6CYP2C9

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 (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.